Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

1 – 15 of 1,265 results

AMG 548, Tocris Bioscience™

CAS: 864249-60-5 Molecular Formula: C29H27N5O Molecular Weight (g/mol): 461.569 InChI Key: RQVKVJIRFKVPBF-VWLOTQADSA-N Synonym: unii-pgr0h531i4,d02mvg,p38 map kinase inhibitor, amgen,s-2-2-amino-3-phenylpropylamino-3-methyl-5-naphthalen-2-yl-6-pyridin-4-yl pyrimidin-4 3h-one,2-2s-2-amino-3-phenylpropyl amino-3-methyl-5-2-naphthalenyl-6-4-pyridinyl-4 3h-pyrimidinone,4 3h-pyrimidinone, 2-2s-2-amino-3-phenylpropyl amino-3-methyl-5-2-naphthalenyl-6-4-pyridinyl PubChem CID: 11167112 IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one SMILES: CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4

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Specifications

PubChem CID	11167112
CAS	864249-60-5
Molecular Weight (g/mol)	461.569
SMILES	CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4
Synonym	unii-pgr0h531i4,d02mvg,p38 map kinase inhibitor, amgen,s-2-2-amino-3-phenylpropylamino-3-methyl-5-naphthalen-2-yl-6-pyridin-4-yl pyrimidin-4 3h-one,2-2s-2-amino-3-phenylpropyl amino-3-methyl-5-2-naphthalenyl-6-4-pyridinyl-4 3h-pyrimidinone,4 3h-pyrimidinone, 2-2s-2-amino-3-phenylpropyl amino-3-methyl-5-2-naphthalenyl-6-4-pyridinyl
IUPAC Name	2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one
InChI Key	RQVKVJIRFKVPBF-VWLOTQADSA-N
Molecular Formula	C29H27N5O

Pyrimethamine, Tocris Bioscience™

CAS: 58-14-0 Molecular Formula: C12H13ClN4 Molecular Weight (g/mol): 248.71 MDL Number: MFCD00057350 InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N Synonym: pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide PubChem CID: 4993 ChEBI: CHEBI:8673 IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine SMILES: CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	4993
CAS	58-14-0
Molecular Weight (g/mol)	248.71
ChEBI	CHEBI:8673
MDL Number	MFCD00057350
SMILES	CCC1=NC(N)=NC(N)=C1C1=CC=C(Cl)C=C1
Synonym	pyrimethamine,chloridine,daraprim,chloridin,diaminopyritamin,5-4-chlorophenyl-6-ethylpyrimidine-2,4-diamine,ethylpyrimidine,pirimetamina,chloridyn,malocide
IUPAC Name	5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
InChI Key	WKSAUQYGYAYLPV-UHFFFAOYSA-N
Molecular Formula	C12H13ClN4

5-Fluorouracil, Tocris Bioscience™

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.08 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: FC1=CNC(=O)NC1=O

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Specifications

PubChem CID	3385
CAS	51-21-8
Molecular Weight (g/mol)	130.08
ChEBI	CHEBI:46345
MDL Number	MFCD00006018
SMILES	FC1=CNC(=O)NC1=O
Synonym	5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton
IUPAC Name	5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	GHASVSINZRGABV-UHFFFAOYSA-N
Molecular Formula	C4H3FN2O2

CHIR 99021, Tocris Bioscience™

CAS: 252917-06-9 Molecular Formula: C22H18Cl2N8 Molecular Weight (g/mol): 465.34 MDL Number: MFCD11846251 InChI Key: AQGNHMOJWBZFQQ-UHFFFAOYSA-N Synonym: gsk-3 inhibitor xvi,unii-234cmt4gk4,chir-911,6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-ylamino ethylamino pyridine-3-carbonitrile,6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile,6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino pyridine-3-carbonitrile,6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino,6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile PubChem CID: 9956119 IUPAC Name: 6-[(2-{[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino}ethyl)amino]pyridine-3-carbonitrile SMILES: CC1=CN=C(N1)C1=CN=C(NCCNC2=NC=C(C=C2)C#N)N=C1C1=C(Cl)C=C(Cl)C=C1

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Specifications

PubChem CID	9956119
CAS	252917-06-9
Molecular Weight (g/mol)	465.34
MDL Number	MFCD11846251
SMILES	CC1=CN=C(N1)C1=CN=C(NCCNC2=NC=C(C=C2)C#N)N=C1C1=C(Cl)C=C(Cl)C=C1
Synonym	gsk-3 inhibitor xvi,unii-234cmt4gk4,chir-911,6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-ylamino ethylamino pyridine-3-carbonitrile,6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile,6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino pyridine-3-carbonitrile,6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino,6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile
IUPAC Name	6-[(2-{[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino}ethyl)amino]pyridine-3-carbonitrile
InChI Key	AQGNHMOJWBZFQQ-UHFFFAOYSA-N
Molecular Formula	C22H18Cl2N8

6-Chloro-7-iodo-deazapurine, 96%, Thermo Scientific Chemicals

CAS: 123148-78-7 Molecular Formula: C₆H₃ClIN₃ Molecular Weight (g/mol): 279.47 InChI Key: CBWBJFJMNBPWAL-UHFFFAOYSA-N Synonym: 4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine PubChem CID: 14809281 IUPAC Name: 4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=C(C2=C(N1)N=CN=C2Cl)I

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Specifications

PubChem CID	14809281
CAS	123148-78-7
Molecular Weight (g/mol)	279.47
SMILES	C1=C(C2=C(N1)N=CN=C2Cl)I
Synonym	4-chloro-5-iodo-7h-pyrrolo 2,3-d pyrimidine,6-chloro-7-iodo-7-deazapurine,4-chloro-5-iodo-7h-pyrrol 2,3-d pyrimidine,4-chloro-5-iodo-1h-pyrrolo 2,3-d pyrimidine,4-chloro-5-iodopyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro-5-iodo,acmc-20agy2,amtns039,6-chloro-7-iod-7-deazapurine
IUPAC Name	4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	CBWBJFJMNBPWAL-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClIN₃

5-Chloropyrimidine, 95%, Thermo Scientific Chemicals

CAS: 17180-94-8 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD03840717 InChI Key: ZLNPDTOTEVIMMY-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci PubChem CID: 12600384 IUPAC Name: 5-chloropyrimidine SMILES: ClC1=CN=CN=C1

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Specifications

PubChem CID	12600384
CAS	17180-94-8
Molecular Weight (g/mol)	114.53
MDL Number	MFCD03840717
SMILES	ClC1=CN=CN=C1
Synonym	pyrimidine, 5-chloro,5-chloro-pyrimidine,5-choloropyrimidine,5-chloranylpyrimidine,pubchem7041,pyrimidine, 5-chloro-6ci,8ci,9ci
IUPAC Name	5-chloropyrimidine
InChI Key	ZLNPDTOTEVIMMY-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2

5-Bromo-2,4-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 56686-16-9 Molecular Formula: C6H7BrN2O2 Molecular Weight (g/mol): 219.038 MDL Number: MFCD00038016 InChI Key: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC Name: 5-bromo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1Br)OC

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Specifications

PubChem CID	255719
CAS	56686-16-9
Molecular Weight (g/mol)	219.038
MDL Number	MFCD00038016
SMILES	COC1=NC(=NC=C1Br)OC
Synonym	2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine;
IUPAC Name	5-bromo-2,4-dimethoxypyrimidine
InChI Key	QEZIMQMMEGPYTR-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O2

4-Bromo-2,6-diphenylpyrimidine 98.0+%, TCI America™

CAS: 40734-24-5 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234885 InChI Key: IJXDLFJKGQNBEJ-UHFFFAOYSA-N PubChem CID: 817533 IUPAC Name: 4-bromo-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Br

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Specifications

PubChem CID	817533
CAS	40734-24-5
Molecular Weight (g/mol)	311.182
MDL Number	MFCD00234885
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Br
IUPAC Name	4-bromo-2,6-diphenylpyrimidine
InChI Key	IJXDLFJKGQNBEJ-UHFFFAOYSA-N
Molecular Formula	C16H11BrN2

5-(4-Bromophenyl)-4,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 146533-41-7 Molecular Formula: C10H5BrCl2N2 Molecular Weight (g/mol): 303.97 MDL Number: MFCD13151897 InChI Key: WEEFLZORZXLIJE-UHFFFAOYSA-N PubChem CID: 19735262 IUPAC Name: 5-(4-bromophenyl)-4,6-dichloropyrimidine SMILES: ClC1=NC=NC(Cl)=C1C1=CC=C(Br)C=C1

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Specifications

PubChem CID	19735262
CAS	146533-41-7
Molecular Weight (g/mol)	303.97
MDL Number	MFCD13151897
SMILES	ClC1=NC=NC(Cl)=C1C1=CC=C(Br)C=C1
IUPAC Name	5-(4-bromophenyl)-4,6-dichloropyrimidine
InChI Key	WEEFLZORZXLIJE-UHFFFAOYSA-N
Molecular Formula	C10H5BrCl2N2

5-Bromo-2-methylpyrimidine 98.0+%, TCI America™

CAS: 7752-78-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD07375143 InChI Key: NEDJTEXNSTUKHW-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine PubChem CID: 14387744 IUPAC Name: 5-bromo-2-methylpyrimidine SMILES: CC1=NC=C(C=N1)Br

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Specifications

PubChem CID	14387744
CAS	7752-78-5
Molecular Weight (g/mol)	173.013
MDL Number	MFCD07375143
SMILES	CC1=NC=C(C=N1)Br
Synonym	5-bromo-2-methyl-pyrimidine,2-methyl-5-bromopyrimidine,pyrimidine, 5-bromo-2-methyl,5-bromo-2-methyl-1,3-diazine,pubchem15231,acmc-1bm3h,5-bromo-2-methyl pyrimidine
IUPAC Name	5-bromo-2-methylpyrimidine
InChI Key	NEDJTEXNSTUKHW-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

4-Chloro-6-methoxypyrimidine 98.0+%, TCI America™

CAS: 26452-81-3 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD06200211 InChI Key: KLJGSQVYUGQOAW-UHFFFAOYSA-N PubChem CID: 1051509 IUPAC Name: 4-chloro-6-methoxypyrimidine SMILES: COC1=CC(=NC=N1)Cl

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Specifications

PubChem CID	1051509
CAS	26452-81-3
Molecular Weight (g/mol)	144.558
MDL Number	MFCD06200211
SMILES	COC1=CC(=NC=N1)Cl
IUPAC Name	4-chloro-6-methoxypyrimidine
InChI Key	KLJGSQVYUGQOAW-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

3-Pyrimidin-5-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 640769-70-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD05864833 InChI Key: RAHJVJBPRWJPHE-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl PubChem CID: 4187249 IUPAC Name: 3-pyrimidin-5-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=CN=CN=C2

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Specifications

PubChem CID	4187249
CAS	640769-70-6
Molecular Weight (g/mol)	184.198
MDL Number	MFCD05864833
SMILES	C1=CC(=CC(=C1)C=O)C2=CN=CN=C2
Synonym	3-pyrimidin-5-yl benzaldehyde,3-pyrimidin-5-yl-benzaldehyde,3-5-pyrimidinyl benzaldehyde,benzaldehyde, 3-5-pyrimidinyl,acmc-1b2vh,benzaldehyde,3-5-pyrimidinyl
IUPAC Name	3-pyrimidin-5-ylbenzaldehyde
InChI Key	RAHJVJBPRWJPHE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

2-Phenylpyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 122773-97-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD00559612 InChI Key: BOAIYSRFGWBZCF-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid PubChem CID: 747389 IUPAC Name: 2-phenylpyrimidine-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O

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Specifications

PubChem CID	747389
CAS	122773-97-1
Molecular Weight (g/mol)	200.197
MDL Number	MFCD00559612
SMILES	C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Synonym	2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid
IUPAC Name	2-phenylpyrimidine-5-carboxylic acid
InChI Key	BOAIYSRFGWBZCF-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2

2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 253315-06-9 Molecular Formula: C9H11N3O2 Molecular Weight (g/mol): 193.21 MDL Number: MFCD09054869 InChI Key: BARCKZNRVNLERF-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl PubChem CID: 6622038 IUPAC Name: 2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)N1CCCC1

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Specifications

PubChem CID	6622038
CAS	253315-06-9
Molecular Weight (g/mol)	193.21
MDL Number	MFCD09054869
SMILES	OC(=O)C1=CN=C(N=C1)N1CCCC1
Synonym	2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid,2-pyrrolidin-1-yl pyrimidine-5-carboxylic acid,2-pyrrolidinylpyrimidine-5-carboxylic acid,2-pyrrolidin-1-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-1-pyrrolidinyl
IUPAC Name	2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid
InChI Key	BARCKZNRVNLERF-UHFFFAOYSA-N
Molecular Formula	C9H11N3O2

5-Fluorocytosine 98.0+%, TCI America™

CAS: 2022-85-7 Molecular Formula: C4H4FN3O Molecular Weight (g/mol): 129.09 MDL Number: MFCD00006035,MFCD00179326,MFCD03547958 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1,2-dihydropyrimidin-2-one SMILES: NC1=C(F)C=NC(=O)N1

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Specifications

PubChem CID	3366
CAS	2022-85-7
Molecular Weight (g/mol)	129.09
ChEBI	CHEBI:5100
MDL Number	MFCD00006035,MFCD00179326,MFCD03547958
SMILES	NC1=C(F)C=NC(=O)N1
Synonym	5-fluorocytosine,flucytosine,ancotil,ancobon,flucytosin,5-fluorocystosine,fluocytosine,5-fc,5-fluorocytosin,fluorcytosine
IUPAC Name	6-amino-5-fluoro-1,2-dihydropyrimidin-2-one
InChI Key	XRECTZIEBJDKEO-UHFFFAOYSA-N
Molecular Formula	C4H4FN3O

Pyrimidines And Derivatives

Pyrimidines And Derivatives

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AMG 548, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

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

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

CHIR 99021, 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

5-Bromo-2,4-dimethoxypyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-2,6-diphenylpyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-(4-Bromophenyl)-4,6-dichloropyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Bromo-2-methylpyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Chloro-6-methoxypyrimidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

AMG 548, Tocris Bioscience™

Pyrimethamine, Tocris Bioscience™

5-Fluorouracil, Tocris Bioscience™

CHIR 99021, Tocris Bioscience™

5-Bromo-2,4-dimethoxypyrimidine 98.0+%, TCI America™

4-Bromo-2,6-diphenylpyrimidine 98.0+%, TCI America™

5-(4-Bromophenyl)-4,6-dichloropyrimidine 98.0+%, TCI America™

5-Bromo-2-methylpyrimidine 98.0+%, TCI America™

4-Chloro-6-methoxypyrimidine 98.0+%, TCI America™

5-Fluorocytosine 98.0+%, TCI America™