Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

1 – 15 of 1,229 results

Yohimbine hydrochloride, Tocris Bioscience™

CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

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Specifications

PubChem CID	6169
CAS	65-19-0
Molecular Weight (g/mol)	390.91
MDL Number	MFCD00012674
SMILES	[H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Synonym	yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f
IUPAC Name	hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride
InChI Key	PIPZGJSEDRMUAW-VJDCAHTMSA-N
Molecular Formula	C21H27ClN2O3

GF 109203X, Tocris Bioscience™

CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

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Specifications

PubChem CID	2396
CAS	133052-90-1
Molecular Weight (g/mol)	412.493
ChEBI	CHEBI:41072
SMILES	CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym	bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione
IUPAC Name	3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key	QMGUOJYZJKLOLH-UHFFFAOYSA-N
Molecular Formula	C25H24N4O2

LY 266097 hydrochloride, Tocris Bioscience™

CAS: 172895-39-5 Molecular Formula: C21H24Cl2N2O2 Molecular Weight (g/mol): 407.335 InChI Key: KPXKZZURYAXZQE-UHFFFAOYSA-N Synonym: ly 266097 hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-2,3,4,9-tetrahydro-6-methyl-1h-pyrido 3,4-b indole hydrochloride,ly hplc , powder,1-2-chloro-3,4-dimethoxybenzyl-6-methyl-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-6-methyl-1h,2h,3h,4h,9h-pyrido 3,4-b indole hydrochloride PubChem CID: 9953184 IUPAC Name: 1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride SMILES: CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C(=C(C=C4)OC)OC)Cl.Cl

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Specifications

PubChem CID	9953184
CAS	172895-39-5
Molecular Weight (g/mol)	407.335
SMILES	CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=C(C(=C(C=C4)OC)OC)Cl.Cl
Synonym	ly 266097 hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-2,3,4,9-tetrahydro-6-methyl-1h-pyrido 3,4-b indole hydrochloride,ly hplc , powder,1-2-chloro-3,4-dimethoxybenzyl-6-methyl-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole hydrochloride,1-2-chloro-3,4-dimethoxyphenyl methyl-6-methyl-1h,2h,3h,4h,9h-pyrido 3,4-b indole hydrochloride
IUPAC Name	1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride
InChI Key	KPXKZZURYAXZQE-UHFFFAOYSA-N
Molecular Formula	C21H24Cl2N2O2

SCIO 469 hydrochloride, Tocris Bioscience™

CAS: 309913-83-5 Molecular Formula: C27H30ClFN4O3 Molecular Weight (g/mol): 513.01 InChI Key: ZMELOYOKMZBMRB-DLBZAZTESA-N Synonym: talmapimod,scio-469,scios 469,scio 469,unii-b1e00kq6nt,b1e00kq6nt,scio 469 hydrochloride,2-6-chloro-5-2r,5s-4-4-fluorobenzyl-2,5-dimethylpiperazin-1-yl carbonyl-1-methyl-1h-indol-3-yl-n,n-dimethyl-2-oxoacetamide,talmapimod usan,talmapimod usan:inn PubChem CID: 9871074 IUPAC Name: 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide SMILES: CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3C)C(=O)C(=O)N(C)C)Cl)C)CC4=CC=C(C=C4)F

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Specifications

PubChem CID	9871074
CAS	309913-83-5
Molecular Weight (g/mol)	513.01
SMILES	CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3C)C(=O)C(=O)N(C)C)Cl)C)CC4=CC=C(C=C4)F
Synonym	talmapimod,scio-469,scios 469,scio 469,unii-b1e00kq6nt,b1e00kq6nt,scio 469 hydrochloride,2-6-chloro-5-2r,5s-4-4-fluorobenzyl-2,5-dimethylpiperazin-1-yl carbonyl-1-methyl-1h-indol-3-yl-n,n-dimethyl-2-oxoacetamide,talmapimod usan,talmapimod usan:inn
IUPAC Name	2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide
InChI Key	ZMELOYOKMZBMRB-DLBZAZTESA-N
Molecular Formula	C27H30ClFN4O3

Melatonin, Tocris Bioscience™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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Specifications

PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.283
ChEBI	CHEBI:16796
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

Bisindolylmaleimide II, Tocris Bioscience™

CAS: 137592-45-1 Molecular Formula: C27H26N4O2 Molecular Weight (g/mol): 438.531 InChI Key: LBFDERUQORUFIN-UHFFFAOYSA-N Synonym: bisindolylmaleimide ii,2-1-2-1-methylpyrrolidino ethyl-1h-indol-3-yl-3-1h-indol-3-yl maleimide,bisindolyl deriv. 22,bim-2,bisindolylmaleimide ii mixture of 2 isomers,3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl indol-3-yl pyrrole-2,5-dione,3-1h-indol-3-yl-4-1-2-1-methyl-2-pyrrolidinyl ethyl-1h-indol-3-yl-1h-pyrrole-2,5-dione,3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl-1h-indol-3-yl-2,5-dihydro-1h-pyrrole-2,5-dione,3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2397 IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione SMILES: CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

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Specifications

PubChem CID	2397
CAS	137592-45-1
Molecular Weight (g/mol)	438.531
SMILES	CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
Synonym	bisindolylmaleimide ii,2-1-2-1-methylpyrrolidino ethyl-1h-indol-3-yl-3-1h-indol-3-yl maleimide,bisindolyl deriv. 22,bim-2,bisindolylmaleimide ii mixture of 2 isomers,3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl indol-3-yl pyrrole-2,5-dione,3-1h-indol-3-yl-4-1-2-1-methyl-2-pyrrolidinyl ethyl-1h-indol-3-yl-1h-pyrrole-2,5-dione,3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl-1h-indol-3-yl-2,5-dihydro-1h-pyrrole-2,5-dione,3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl indol-3-yl-1h-pyrrole-2,5-dione
IUPAC Name	3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
InChI Key	LBFDERUQORUFIN-UHFFFAOYSA-N
Molecular Formula	C27H26N4O2

LY 344864 hydrochloride, Tocris Bioscience™

CAS: 1217756-94-9 Molecular Formula: C21H23ClFN3O Molecular Weight (g/mol): 387.883 InChI Key: OKUHLSYESBLBCP-PKLMIRHRSA-N Synonym: r-n-3-dimethylamino-2,3,4,9-tetrahydro-1h-carbazol-6-yl-4-fluorobenzamide hydrochloride,ly-344864 hydrochloride,ly 344864 hydrochloride,n-6r-6-dimethylamino-6,7,8,9-tetrahydro-5h-carbazol-3-yl-4-fluorobenzamide hydrochloride,n-3r-3-dimethylamino-2,3,4,9-tetrahydro-1h-carbazol-6-yl-4-fluoro-benzamide hcl,n-3r-3-dimethylamino-2,3,4,9-tetrahydro-1h-carbazol-6-yl-4-fluorobenzamidehydrochloride PubChem CID: 56972176 IUPAC Name: N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride SMILES: CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl

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Specifications

PubChem CID	56972176
CAS	1217756-94-9
Molecular Weight (g/mol)	387.883
SMILES	CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl
Synonym	r-n-3-dimethylamino-2,3,4,9-tetrahydro-1h-carbazol-6-yl-4-fluorobenzamide hydrochloride,ly-344864 hydrochloride,ly 344864 hydrochloride,n-6r-6-dimethylamino-6,7,8,9-tetrahydro-5h-carbazol-3-yl-4-fluorobenzamide hydrochloride,n-3r-3-dimethylamino-2,3,4,9-tetrahydro-1h-carbazol-6-yl-4-fluoro-benzamide hcl,n-3r-3-dimethylamino-2,3,4,9-tetrahydro-1h-carbazol-6-yl-4-fluorobenzamidehydrochloride
IUPAC Name	N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride
InChI Key	OKUHLSYESBLBCP-PKLMIRHRSA-N
Molecular Formula	C21H23ClFN3O

Fumitremorgin C, Tocris Bioscience™

CAS: 118974-02-0 Molecular Formula: C22H25N3O3 Molecular Weight (g/mol): 379.46 InChI Key: DBEYVIGIPJSTOR-FHWLQOOXSA-N Synonym: fumitremorgin c,fumitremorgin c, aspergillus. fumigatus,fumitremorgin-c,sm-q,5as,12s,14as-9-methoxy-12-2-methylprop-1-en-1-yl-1,2,3,5a,6,11,12,14a-octahydro-5h,14h-pyrrolo 1,2:4',5' pyrazino 1',2':1,6 pyrido 3,4-b indole-5,14-dione,5h,14h-pyrrolo 1,2:4',5' pyrazino 1',2':1,6 pyrido 3,4-b indole-5,14-dione,1,2,3,5a,6,11,12,14a-octahydro-9-methoxy-12-2-methyl-1-propen-1-yl-, 5as,12s,14as,fumitremorgin c, from neosartorya fischeri hplc and tlc , film,1s,12s,15s-7-methoxy-12-2-methylprop-1-en-1-yl-10,13,19-triazapentacyclo 11.7.0.0; 3,11 .0; 4,9 .0; 15,19 icosa-3 11 ,4,6,8-tetraene-14,20-dione,5as,12s,14as-1,2,3,5a,6,11,12,14a-octahydro-9-methoxy-12-2-methyl-1-propen-1-yl-5h,14h-pyrrolo 1,2:4',5' pyrazino 1',2':1,6 pyrido 3,4-b indole-5,14-dione PubChem CID: 403923 ChEBI: CHEBI:72763 SMILES: CC(=CC1C2=C(CC3N1C(=O)C4CCCN4C3=O)C5=C(N2)C=C(C=C5)OC)C

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Specifications

PubChem CID	403923
CAS	118974-02-0
Molecular Weight (g/mol)	379.46
ChEBI	CHEBI:72763
SMILES	CC(=CC1C2=C(CC3N1C(=O)C4CCCN4C3=O)C5=C(N2)C=C(C=C5)OC)C
Synonym	fumitremorgin c,fumitremorgin c, aspergillus. fumigatus,fumitremorgin-c,sm-q,5as,12s,14as-9-methoxy-12-2-methylprop-1-en-1-yl-1,2,3,5a,6,11,12,14a-octahydro-5h,14h-pyrrolo 1,2:4',5' pyrazino 1',2':1,6 pyrido 3,4-b indole-5,14-dione,5h,14h-pyrrolo 1,2:4',5' pyrazino 1',2':1,6 pyrido 3,4-b indole-5,14-dione,1,2,3,5a,6,11,12,14a-octahydro-9-methoxy-12-2-methyl-1-propen-1-yl-, 5as,12s,14as,fumitremorgin c, from neosartorya fischeri hplc and tlc , film,1s,12s,15s-7-methoxy-12-2-methylprop-1-en-1-yl-10,13,19-triazapentacyclo 11.7.0.0; 3,11 .0; 4,9 .0; 15,19 icosa-3 11 ,4,6,8-tetraene-14,20-dione,5as,12s,14as-1,2,3,5a,6,11,12,14a-octahydro-9-methoxy-12-2-methyl-1-propen-1-yl-5h,14h-pyrrolo 1,2:4',5' pyrazino 1',2':1,6 pyrido 3,4-b indole-5,14-dione
InChI Key	DBEYVIGIPJSTOR-FHWLQOOXSA-N
Molecular Formula	C22H25N3O3

LY 272015 hydrochloride, Tocris Bioscience™

CAS: 172895-15-7 Molecular Formula: C21H25ClN2O2 Molecular Weight (g/mol): 372.893 InChI Key: BKAZOTIBKRWLQA-UHFFFAOYSA-N Synonym: ly 272015 hydrochloride,1-3,4-dimethoxybenzyl-6-methyl-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole hcl,1-3,4-dimethoxyphenyl methy-2,3,4,9-tetrahydro-6-methyl-1h-pyrido 3,4-b indole hydrochloride,1-3,4-dimethoxyphenyl methyl-6-methyl-1h,2h,3h,4h,9h-pyrido 3,4-b indole hydrochloride PubChem CID: 9929423 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride SMILES: CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)OC)OC.Cl

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Specifications

PubChem CID	9929423
CAS	172895-15-7
Molecular Weight (g/mol)	372.893
SMILES	CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)OC)OC.Cl
Synonym	ly 272015 hydrochloride,1-3,4-dimethoxybenzyl-6-methyl-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole hcl,1-3,4-dimethoxyphenyl methy-2,3,4,9-tetrahydro-6-methyl-1h-pyrido 3,4-b indole hydrochloride,1-3,4-dimethoxyphenyl methyl-6-methyl-1h,2h,3h,4h,9h-pyrido 3,4-b indole hydrochloride
IUPAC Name	1-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride
InChI Key	BKAZOTIBKRWLQA-UHFFFAOYSA-N
Molecular Formula	C21H25ClN2O2

Carvedilol, Tocris Bioscience™

CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 MDL Number: MFCD00864692,MFCD00869663 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N Synonym: carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol PubChem CID: 2585 ChEBI: CHEBI:3441 IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	2585
CAS	72956-09-3
Molecular Weight (g/mol)	406.48
ChEBI	CHEBI:3441
MDL Number	MFCD00864692,MFCD00869663
SMILES	COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
Synonym	carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol
IUPAC Name	1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
InChI Key	OGHNVEJMJSYVRP-UHFFFAOYNA-N
Molecular Formula	C24H26N2O4

CI 988, Tocris Bioscience™

CAS: 130332-27-3 Molecular Formula: C35H42N4O6 Molecular Weight (g/mol): 614.743 InChI Key: FVQSSYMRZKLFDR-ZABPBAJSSA-N Synonym: unii-2637pdx9si,3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid,4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid,4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,gtpl873,butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo,r-r*,r*-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid,3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid,4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid PubChem CID: 108187 IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6

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Specifications

PubChem CID	108187
CAS	130332-27-3
Molecular Weight (g/mol)	614.743
SMILES	CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
Synonym	unii-2637pdx9si,3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid,4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid,4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,gtpl873,butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo,r-r,r-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid,3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid,4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid
IUPAC Name	4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
InChI Key	FVQSSYMRZKLFDR-ZABPBAJSSA-N
Molecular Formula	C35H42N4O6

Zolmitriptan, Tocris Bioscience™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12

Pricing & Availability
Specifications

PubChem CID	60857
CAS	139264-17-8
Molecular Weight (g/mol)	287.36
ChEBI	CHEBI:10124
MDL Number	MFCD00871503
SMILES	CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
Synonym	zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum
IUPAC Name	(4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one
InChI Key	ULSDMUVEXKOYBU-CYBMUJFWSA-N
Molecular Formula	C16H21N3O2

PCI 34051, Tocris Bioscience™

CAS: 950762-95-5 Molecular Formula: C17H16N2O3 Molecular Weight (g/mol): 296.326 InChI Key: AJRGHIGYPXNABY-UHFFFAOYSA-N Synonym: unii-pui52vxv61,n-hydroxy-1-4-methoxybenzyl-1h-indole-6-carboxamide,pui52vxv61,n-hydroxy-1-4-methoxyphenyl methyl indole-6-carboxamide,n-hydroxy-1-4-methoxyphenyl methyl-1h-indole-6-carboxamide,d0q5mc,1h-indole-6-carboxamide, n-hydroxy-1-4-methoxyphenyl methyl,hdac 8 inhibitors cancer/inflammation,1-4-methoxybenzyl-n-hydroxy-1h-indole-6-carboxamide,1-4-methoxyphenyl methyl indole-6-carbohydroxamic acid PubChem CID: 24753719 IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide SMILES: COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO

Pricing & Availability
Specifications

PubChem CID	24753719
CAS	950762-95-5
Molecular Weight (g/mol)	296.326
SMILES	COC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO
Synonym	unii-pui52vxv61,n-hydroxy-1-4-methoxybenzyl-1h-indole-6-carboxamide,pui52vxv61,n-hydroxy-1-4-methoxyphenyl methyl indole-6-carboxamide,n-hydroxy-1-4-methoxyphenyl methyl-1h-indole-6-carboxamide,d0q5mc,1h-indole-6-carboxamide, n-hydroxy-1-4-methoxyphenyl methyl,hdac 8 inhibitors cancer/inflammation,1-4-methoxybenzyl-n-hydroxy-1h-indole-6-carboxamide,1-4-methoxyphenyl methyl indole-6-carbohydroxamic acid
IUPAC Name	N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide
InChI Key	AJRGHIGYPXNABY-UHFFFAOYSA-N
Molecular Formula	C17H16N2O3

KL 001, Tocris Bioscience™

CAS: 309928-48-1 Molecular Formula: C21H22N2O4S Molecular Weight (g/mol): 398.477 InChI Key: OQAFDLPAPSSOHY-UHFFFAOYSA-N Synonym: n-3-9h-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide,n-3-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide,cbmicro_005790,10.14272/oqafdlpapssohy-uhfffaoysa-n,doi:10.14272/oqafdlpapssohy-uhfffaoysa-n,3-carbazol-9-yl-2-hydroxypropyl 2-furylmethyl methylsulfonyl amine,n-3-carbazol-9-yl-2-hydroxy-propyl-n-2-furfuryl methanesulfonamide,n-3-carbazol-9-yl-2-hydroxy-propyl-n-furan-2-ylmethyl-methanesulfonamide PubChem CID: 2888648 IUPAC Name: N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide SMILES: CS(=O)(=O)N(CC1=CC=CO1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Pricing & Availability
Specifications

PubChem CID	2888648
CAS	309928-48-1
Molecular Weight (g/mol)	398.477
SMILES	CS(=O)(=O)N(CC1=CC=CO1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
Synonym	n-3-9h-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide,n-3-carbazol-9-yl-2-hydroxypropyl-n-furan-2-ylmethyl methanesulfonamide,cbmicro_005790,10.14272/oqafdlpapssohy-uhfffaoysa-n,doi:10.14272/oqafdlpapssohy-uhfffaoysa-n,3-carbazol-9-yl-2-hydroxypropyl 2-furylmethyl methylsulfonyl amine,n-3-carbazol-9-yl-2-hydroxy-propyl-n-2-furfuryl methanesulfonamide,n-3-carbazol-9-yl-2-hydroxy-propyl-n-furan-2-ylmethyl-methanesulfonamide
IUPAC Name	N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide
InChI Key	OQAFDLPAPSSOHY-UHFFFAOYSA-N
Molecular Formula	C21H22N2O4S

K 252a, Tocris Bioscience™

CAS: 99533-80-9 Molecular Formula: C27H21N3O5 Molecular Weight (g/mol): 467.481 InChI Key: KOZFSFOOLUUIGY-PNKDDGGRSA-N Synonym: (9S,10R,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester PubChem CID: 98053103 SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

Pricing & Availability
Specifications

PubChem CID	98053103
CAS	99533-80-9
Molecular Weight (g/mol)	467.481
SMILES	CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
Synonym	(9S,10R,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester
InChI Key	KOZFSFOOLUUIGY-PNKDDGGRSA-N
Molecular Formula	C27H21N3O5

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Yohimbine hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

GF 109203X, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

LY 266097 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

SCIO 469 hydrochloride, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Melatonin, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Bisindolylmaleimide II, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

LY 344864 hydrochloride, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Fumitremorgin C, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

LY 272015 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Carvedilol, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

CI 988, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Zolmitriptan, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

PCI 34051, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

KL 001, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

K 252a, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Yohimbine hydrochloride, Tocris Bioscience™

GF 109203X, Tocris Bioscience™

LY 266097 hydrochloride, Tocris Bioscience™

SCIO 469 hydrochloride, Tocris Bioscience™

Melatonin, Tocris Bioscience™

Bisindolylmaleimide II, Tocris Bioscience™

LY 344864 hydrochloride, Tocris Bioscience™

Fumitremorgin C, Tocris Bioscience™

LY 272015 hydrochloride, Tocris Bioscience™

Carvedilol, Tocris Bioscience™

CI 988, Tocris Bioscience™

Zolmitriptan, Tocris Bioscience™

PCI 34051, Tocris Bioscience™

KL 001, Tocris Bioscience™

K 252a, Tocris Bioscience™