Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

1 – 15 of 1,457 results

N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
SMILES	CN1CCCC1=O
Synonym	1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

N-Hydroxysuccinimide 98.0+%, TCI America™

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

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Specifications

PubChem CID	80170
CAS	6066-82-6
Molecular Weight (g/mol)	115.088
MDL Number	MFCD00005516
SMILES	C1CC(=O)N(C1=O)O
Synonym	n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
IUPAC Name	1-hydroxypyrrolidine-2,5-dione
InChI Key	NQTADLQHYWFPDB-UHFFFAOYSA-N
Molecular Formula	C4H5NO3

1-Methyl-2-pyrrolidone 99.0+%, TCI America™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

PubChem CID	13387
CAS	872-50-4
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:7307
MDL Number	MFCD00003193
SMILES	CN1CCCC1=O
Synonym	1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

MDL 72222, Tocris Bioscience™

CAS: 40796-97-2 Molecular Formula: C15H17Cl2NO2 Molecular Weight (g/mol): 314.206 InChI Key: MNJNPLVXBISNSX-PBWFPOADSA-N Synonym: bemesetron,bemesetronum,unii-o98t3677pa,tropyl 3,5-dichlorobenzoate,bemesetron usan:inn,bemesetronum inn-latin,dsstox_cid_22632,dsstox_rid_80063,dsstox_gsid_42632,tropanyl 3,5-dichlorobenzoate PubChem CID: 671690 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl

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Specifications

PubChem CID	671690
CAS	40796-97-2
Molecular Weight (g/mol)	314.206
SMILES	CN1C2CCC1CC(C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl
Synonym	bemesetron,bemesetronum,unii-o98t3677pa,tropyl 3,5-dichlorobenzoate,bemesetron usan:inn,bemesetronum inn-latin,dsstox_cid_22632,dsstox_rid_80063,dsstox_gsid_42632,tropanyl 3,5-dichlorobenzoate
IUPAC Name	[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate
InChI Key	MNJNPLVXBISNSX-PBWFPOADSA-N
Molecular Formula	C15H17Cl2NO2

Oxotremorine M, Tocris Bioscience™

CAS: 3854-04-4 Molecular Formula: C11H19IN2O Molecular Weight (g/mol): 322.19 InChI Key: CHRKORSYUQVKAQ-UHFFFAOYSA-M Synonym: 4-2-oxo-1-pyrrolidinyl-2-butynyl trimethylammonium iodide,trimethyl 4-2-oxopyrrolidin-1-yl but-2-ynyl ammonium iodide,ammonium, 4-2-oxo-1-pyrrolidinyl-2-butynyl trimethyl-, iodide,trimethyl-4-2-oxopyrrolidin-1-yl but-3-ynyl azanium iodide PubChem CID: 19714 IUPAC Name: trimethyl-[4-(2-oxopyrrolidin-1-yl)but-3-ynyl]azanium;iodide SMILES: C[N+](C)(C)CCC#CN1CCCC1=O.[I-]

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Specifications

PubChem CID	19714
CAS	3854-04-4
Molecular Weight (g/mol)	322.19
SMILES	C[N+](C)(C)CCC#CN1CCCC1=O.[I-]
Synonym	4-2-oxo-1-pyrrolidinyl-2-butynyl trimethylammonium iodide,trimethyl 4-2-oxopyrrolidin-1-yl but-2-ynyl ammonium iodide,ammonium, 4-2-oxo-1-pyrrolidinyl-2-butynyl trimethyl-, iodide,trimethyl-4-2-oxopyrrolidin-1-yl but-3-ynyl azanium iodide
IUPAC Name	trimethyl-[4-(2-oxopyrrolidin-1-yl)but-3-ynyl]azanium;iodide
InChI Key	CHRKORSYUQVKAQ-UHFFFAOYSA-M
Molecular Formula	C11H19IN2O

Swainsonine, Tocris Bioscience™

CAS: 72741-87-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00017554 InChI Key: FXUAIOOAOAVCGD-WCTZXXKLSA-N Synonym: swainsonine,tridolgosir,--swainsonine,tridolgosir inn,unii-rsy4rk37kq,rsy4rk37kq,1s,2r,8r,8ar-octahydro-1,2,8-indolizinetriol,1s-8ab-octahydro-indolizidine-1a,2a,8b-triol,1s,2r,8r,8ar-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol,1,2,8-indolizinetriol, octahydro-, 1s-1alpha,2alpha,8beta,8abeta PubChem CID: 51683 ChEBI: CHEBI:9367 IUPAC Name: (1S,2R,8R,8aR)-octahydroindolizine-1,2,8-triol SMILES: O[C@@H]1CN2CCC[C@@H](O)[C@@H]2[C@@H]1O

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Specifications

PubChem CID	51683
CAS	72741-87-8
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:9367
MDL Number	MFCD00017554
SMILES	O[C@@H]1CN2CCC[C@@H](O)[C@@H]2[C@@H]1O
Synonym	swainsonine,tridolgosir,--swainsonine,tridolgosir inn,unii-rsy4rk37kq,rsy4rk37kq,1s,2r,8r,8ar-octahydro-1,2,8-indolizinetriol,1s-8ab-octahydro-indolizidine-1a,2a,8b-triol,1s,2r,8r,8ar-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol,1,2,8-indolizinetriol, octahydro-, 1s-1alpha,2alpha,8beta,8abeta
IUPAC Name	(1S,2R,8R,8aR)-octahydroindolizine-1,2,8-triol
InChI Key	FXUAIOOAOAVCGD-WCTZXXKLSA-N
Molecular Formula	C8H15NO3

Polyvinylpyrrolidone K-30, FCC, Spectrum™ Chemical

CAS: 9003-39-8 Molecular Formula: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL Number: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O

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Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

Polyvinylpyrrolidone K-15, Spectrum™ Chemical

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Specifications

CAS	9003-39-8
Molecular Weight (g/mol)	111.14
MDL Number	MFCD01076626
SMILES	-CC(-)N1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one
InChI Key	WHNWPMSKXPGLAX-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)n

2-Pyrrolidone, Spectrum™ Chemical

CAS: 616-45-5

Pricing & Availability
Specifications

CAS	616-45-5

(±)-Blebbistatin, Tocris Bioscience™

CAS: 674289-55-5 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 InChI Key: LZAXPYOBKSJSEX-UHFFFAOYSA-N Synonym: +/--blebbistatin,blebbistatin,3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo 2,3-b quinolin-4-one,3a-hydroxy-6-methyl-1-phenyl-1,2,3,3a-tetrahydro-4h-pyrrolo 2,3-b quinolin-4-one,+--blebbistatin,3a-hydroxy-6-methyl-1-phenyl-2h,3h-pyrrolo 2,3-b quinolin-4-one,1-phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo 2.3-b-7-methylquinolin-4-one,inverted exclamation marka-blebbistatin,+/-bebbistatin,--blebbistcitin PubChem CID: 3476986 ChEBI: CHEBI:75379 IUPAC Name: 3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one SMILES: CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O

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Specifications

PubChem CID	3476986
CAS	674289-55-5
Molecular Weight (g/mol)	292.338
ChEBI	CHEBI:75379
SMILES	CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=CC=C4)O
Synonym	+/--blebbistatin,blebbistatin,3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo 2,3-b quinolin-4-one,3a-hydroxy-6-methyl-1-phenyl-1,2,3,3a-tetrahydro-4h-pyrrolo 2,3-b quinolin-4-one,+--blebbistatin,3a-hydroxy-6-methyl-1-phenyl-2h,3h-pyrrolo 2,3-b quinolin-4-one,1-phenyl-1,2,3,4-tetrahydro-4-hydroxypyrrolo 2.3-b-7-methylquinolin-4-one,inverted exclamation marka-blebbistatin,+/-bebbistatin,--blebbistcitin
IUPAC Name	3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
InChI Key	LZAXPYOBKSJSEX-UHFFFAOYSA-N
Molecular Formula	C18H16N2O2

1-Methyl-3-pyrrolidinol, 97%, Thermo Scientific Chemicals

CAS: 13220-33-2 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003176 InChI Key: FLVFPAIGVBQGET-UHFFFAOYSA-N Synonym: 1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol PubChem CID: 93074 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(C1)O

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Specifications

PubChem CID	93074
CAS	13220-33-2
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003176
SMILES	CN1CCC(C1)O
Synonym	1-methyl-3-pyrrolidinol,3-hydroxy-1-methylpyrrolidine,n-methyl-3-pyrrolidinol,3-pyrrolidinol, 1-methyl,3-hydroxy-n-methylpyrrolidine,n-methyl-3-hydroxypyrrolidine,1-methyl-3-hydroxypyrrolidine,pubchem14117,l-methyl-3-pyrrolidinol,1-methyl-pyrrolidin-3ol
IUPAC Name	1-methylpyrrolidin-3-ol
InChI Key	FLVFPAIGVBQGET-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO

(R)-2-Aminomethyl-1-Boc-pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 259537-92-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03419256 InChI Key: SOGXYCNKQQJEED-MRVPVSSYSA-N Synonym: r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512534 IUPAC Name: tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CN

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Specifications

PubChem CID	1512534
CAS	259537-92-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03419256
SMILES	CC(C)(C)OC(=O)N1CCCC1CN
Synonym	r-2-aminomethyl-1-n-boc-pyrrolidine,r-1-boc-2-aminomethyl pyrrolidine,r-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2r-2-aminomethyl pyrrolidine-1-carboxylate,r-2-aminomethyl-1-boc-pyrrolidine,r-2-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester,r-2-aminomethyl-1-tert-butoxycarbonyl pyrrolidine,tert-butyl r-2-aminomethyl-1-pyrrolidinecarboxylate,r-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

(±)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, Thermo Scientific Chemicals

CAS: 49805-30-3 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00213364 InChI Key: DDUFYKNOXPZZIW-UHFFFAOYSA-N Synonym: 2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 548678 IUPAC Name: 3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

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Specifications

PubChem CID	548678
CAS	49805-30-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00213364
SMILES	C1C2C=CC1NC2=O
Synonym	2-azabicyclo 2.2.1 hept-5-en-3-one,+/--2-azabicyclo 2.2.1 hept-5-en-3-one,3-azabicyclo 2.2.1 hept-5-en-2-one,inverted exclamation marka-2-azabicyclo 2.2.1 hept-5-en-3-one,vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,--2-azabicyclo 2.2.1 hept-5-en-3-one,+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name	3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key	DDUFYKNOXPZZIW-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO

1-Amino-1-cyclopropanecarboxylic acid, 99%, Thermo Scientific Chemicals

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

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Specifications

PubChem CID	535
CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
Synonym	1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

(R)-(+)-4-Hydroxy-2-pyrrolidinone, 97%, Thermo Scientific Chemicals

CAS: 22677-21-0 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00273364 InChI Key: IOGISYQVOGVIEU-GSVOUGTGSA-N Synonym: r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd PubChem CID: 185505 IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one SMILES: O[C@H]1CNC(=O)C1

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Specifications

PubChem CID	185505
CAS	22677-21-0
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00273364
SMILES	O[C@H]1CNC(=O)C1
Synonym	r-4-hydroxypyrrolidin-2-one,r-+-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-2-pyrrolidone,4r-4-hydroxypyrrolidin-2-one,r-4-hydroxy-2-pyrrolidinone,4r-4-hydroxy-2-pyrrolidinone,r-4-hydroxy-pyrrolidin-2-one,2-pyrrolidinone, 4-hydroxy-, 4r,r-+-4-hydroxy-2-pyrrolidone,rhpd
IUPAC Name	(4R)-4-hydroxypyrrolidin-2-one
InChI Key	IOGISYQVOGVIEU-GSVOUGTGSA-N
Molecular Formula	C4H7NO2

Pyrrolidines

Pyrrolidines

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N-Hydroxysuccinimide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-2-pyrrolidone 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MDL 72222, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

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

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

Polyvinylpyrrolidone K-30, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyvinylpyrrolidone K-15, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Pyrrolidone, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(±)-Blebbistatin, 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

N-Hydroxysuccinimide 98.0+%, TCI America™

1-Methyl-2-pyrrolidone 99.0+%, TCI America™

MDL 72222, Tocris Bioscience™

Oxotremorine M, Tocris Bioscience™

Swainsonine, Tocris Bioscience™

Polyvinylpyrrolidone K-30, FCC, Spectrum™ Chemical

Polyvinylpyrrolidone K-15, Spectrum™ Chemical

2-Pyrrolidone, Spectrum™ Chemical

(±)-Blebbistatin, Tocris Bioscience™