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.

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2-Amino-4-chloro-6-methoxypyrimidine, 95%, Thermo Scientific™

CAS: 5734-64-5 Molecular Formula: C5H6ClN3O Molecular Weight (g/mol): 159.57 MDL Number: MFCD00233535 InChI Key: VFEYBTFCBZMBAU-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine PubChem CID: 79811 IUPAC Name: 4-chloro-6-methoxypyrimidin-2-amine SMILES: COC1=CC(Cl)=NC(N)=N1

Pricing and Availability
Specifications

PubChem CID	79811
CAS	5734-64-5
Molecular Weight (g/mol)	159.57
MDL Number	MFCD00233535
SMILES	COC1=CC(Cl)=NC(N)=N1
Synonym	2-amino-4-chloro-6-methoxypyrimidine,2-pyrimidinamine, 4-chloro-6-methoxy,2-amino-6-chloro-4-methoxypyrimidine,pyrimidine, 2-amino-4-chloro-6-methoxy,2-amino-4-methoxy-6-chloro pyrimidine,4-chloro-6-methoxy-2-pyrimidinamine,2-amino-4-chloro-6-methoxylpyrimidine,2-amino-4-chloro-6-methoxy pyrimidine,2-amino-4-chloro-6-methoxy-pyrimidine,4-chloro-6-methoxy-pyrimidin-2-ylamine
IUPAC Name	4-chloro-6-methoxypyrimidin-2-amine
InChI Key	VFEYBTFCBZMBAU-UHFFFAOYSA-N
Molecular Formula	C5H6ClN3O

5-Amino-4,6-dichloropyrimidine, 97%

CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl

Pricing and Availability
Specifications

PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

5-Bromopyrimidine, 98%

CAS: 4595-59-9 MDL Number: MFCD00006117 InChI Key: GYCPLYCTMDTEPU-UHFFFAOYSA-N Synonym: pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate PubChem CID: 78344 IUPAC Name: 5-bromopyrimidine SMILES: C1=C(C=NC=N1)Br

Pricing and Availability
Specifications

PubChem CID	78344
CAS	4595-59-9
MDL Number	MFCD00006117
SMILES	C1=C(C=NC=N1)Br
Synonym	pyrimidine, 5-bromo,5-bromo pyrimidine,5-bromo-1,3-diazine,5-bromo-pyrimidine,5-brpy compound,5-brompyrimidin,5-brornopyrimidine,zlchem 349,pubchem6902,11-cis-retinyl-palmitate
IUPAC Name	5-bromopyrimidine
InChI Key	GYCPLYCTMDTEPU-UHFFFAOYSA-N

Methyl orotate, 95%

CAS: 6153-44-2 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	80257
CAS	6153-44-2
Molecular Weight (g/mol)	170.12
MDL Number	MFCD00010564
SMILES	COC(=O)C1=CC(=O)NC(=O)N1
Synonym	methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate
IUPAC Name	methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate
InChI Key	UUTDWTOZAWFKFW-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4

Thiamine Hydrochloride, U.S.P. - F.C.C., J.T. Baker™

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Pricing and Availability
Specifications

PubChem CID	6202
CAS	67-03-8
Molecular Weight (g/mol)	337.263
ChEBI	CHEBI:49105
SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym	thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride
IUPAC Name	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
InChI Key	DPJRMOMPQZCRJU-UHFFFAOYSA-M
Molecular Formula	C12H18Cl2N4OS

6-Methyluracil, 97%

CAS: 626-48-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006028 InChI Key: SHVCSCWHWMSGTE-UHFFFAOYSA-N Synonym: 6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl PubChem CID: 12283 ChEBI: CHEBI:74733 IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

Pricing and Availability
Specifications

PubChem CID	12283
CAS	626-48-2
Molecular Weight (g/mol)	126.12
ChEBI	CHEBI:74733
MDL Number	MFCD00006028
SMILES	CC1=CC(=O)NC(=O)N1
Synonym	6-methyluracil,2,4-dihydroxy-6-methylpyrimidine,pseudothymine,6-methylpyrimidine-2,4 1h,3h-dione,4-methyluracil,6-methylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 6-methyl,uracil, 6-methyl,6-methyl-2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol, 6-methyl
IUPAC Name	6-methyl-1H-pyrimidine-2,4-dione
InChI Key	SHVCSCWHWMSGTE-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

5-Iodo-1,3-dimethyluracil, 99%

CAS: 40738-83-8 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.04 MDL Number: MFCD00192228 InChI Key: XUUVRIXNFFFPCM-UHFFFAOYSA-N Synonym: 5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione PubChem CID: 622250 IUPAC Name: 5-iodo-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C=C(I)C(=O)N(C)C1=O

Pricing and Availability
Specifications

PubChem CID	622250
CAS	40738-83-8
Molecular Weight (g/mol)	266.04
MDL Number	MFCD00192228
SMILES	CN1C=C(I)C(=O)N(C)C1=O
Synonym	5-iodo-1,3-dimethyluracil,5-iodo-1,3-dimethylpyrimidine-2,4 1h,3h-dione,5-iodo-1,3-dimethyl-1h-pyrimidine-2,4-dione,acmc-209jgf,1,3-dimethyl-5-iodouracil,1,3-dimethyl 5-iodo uracil,uracil, 1,3-dimethyl-5-iodo,2,4 1h,3h-pyrimidinedione,5-iodo-1,3-dimethyl,5-iodo-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione
IUPAC Name	5-iodo-1,3-dimethylpyrimidine-2,4-dione
InChI Key	XUUVRIXNFFFPCM-UHFFFAOYSA-N
Molecular Formula	C6H7IN2O2

2-Aminopyrimidine, 98%

CAS: 109-12-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00006089 InChI Key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N Synonym: 2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino PubChem CID: 7978 ChEBI: CHEBI:38618 IUPAC Name: pyrimidin-2-amine SMILES: NC1=NC=CC=N1

Pricing and Availability
Specifications

PubChem CID	7978
CAS	109-12-6
Molecular Weight (g/mol)	95.11
ChEBI	CHEBI:38618
MDL Number	MFCD00006089
SMILES	NC1=NC=CC=N1
Synonym	2-aminopyrimidine,2-pyrimidinamine,pyrimidin-2-ylamine,pyrimidinamine,aminopyrimidine,2-pyrimidiylamine,pyrimidine, 2-amino,2-pyridiylamine,1,2-dihydro-2-iminopyrimidine,pyrimidine, amino
IUPAC Name	pyrimidin-2-amine
InChI Key	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Molecular Formula	C4H5N3

5-Iodo-2,4-dimethoxypyrimidine, 98%

CAS: 52522-99-3 Molecular Formula: C6H7IN2O2 Molecular Weight (g/mol): 266.038 MDL Number: MFCD00090865 InChI Key: KNTMOGOYRYYUIE-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine PubChem CID: 263416 IUPAC Name: 5-iodo-2,4-dimethoxypyrimidine SMILES: COC1=NC(=NC=C1I)OC

Pricing and Availability
Specifications

PubChem CID	263416
CAS	52522-99-3
Molecular Weight (g/mol)	266.038
MDL Number	MFCD00090865
SMILES	COC1=NC(=NC=C1I)OC
Synonym	2,4-dimethoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxy-pyrimidine,pyrimidine, 5-iodo-2,4-dimethoxy,pubchem6914,acmc-1apit,5-iodo-2,6-dimethoxypyrimidine,2,4-dimetthoxy-5-iodopyrimidine,5-iodo-2,4-dimethoxypyrimidine,2,4-dimethoxy-5-iodo-pyrimidine,5-iodo-2,4-dimethoxy-pyrimi-dine
IUPAC Name	5-iodo-2,4-dimethoxypyrimidine
InChI Key	KNTMOGOYRYYUIE-UHFFFAOYSA-N
Molecular Formula	C6H7IN2O2

PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

5-Nitrouracil, 99+%, Thermo Scientific™

CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

Pricing and Availability
Specifications

PubChem CID	69135
CAS	611-08-5
Molecular Weight (g/mol)	157.09
ChEBI	CHEBI:60763
MDL Number	MFCD00006021
SMILES	[O-][N+](=O)C1=CNC(=O)NC1=O
Synonym	5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula	C4H3N3O4

5-Aminouracil, 98%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

Pricing and Availability
Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

Thermo Scientific Chemicals 5-Bromouracil, 98%

CAS: 51-20-7 Molecular Formula: C4H3BrN2O2 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00006017 InChI Key: LQLQRFGHAALLLE-UHFFFAOYSA-N Synonym: 5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 5802 ChEBI: CHEBI:20552 IUPAC Name: 5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: BrC1=CNC(=O)NC1=O

Pricing and Availability
Specifications

PubChem CID	5802
CAS	51-20-7
Molecular Weight (g/mol)	190.98
ChEBI	CHEBI:20552
MDL Number	MFCD00006017
SMILES	BrC1=CNC(=O)NC1=O
Synonym	5-bromouracil,bromouracil,uracil, 5-bromo,5-bromopyrimidine-2,4 1h,3h-dione,5-bromo-2,4 1h,3h-pyrimidinedione,5-bromo-2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione, 5-bromo,5-bromopyrimidine-2,4-diol,unii-4hk400g5uo,5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	LQLQRFGHAALLLE-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2O2

Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate, 98%

CAS: 5909-24-0 Molecular Formula: C8H9ClN2O2S Molecular Weight (g/mol): 232.682 MDL Number: MFCD00006085 InChI Key: SNNHLSHDDGJVDM-UHFFFAOYSA-N Synonym: ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester PubChem CID: 80008 IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)SC

Pricing and Availability
Specifications

PubChem CID	80008
CAS	5909-24-0
Molecular Weight (g/mol)	232.682
MDL Number	MFCD00006085
SMILES	CCOC(=O)C1=CN=C(N=C1Cl)SC
Synonym	ethyl 4-chloro-2-methylthio pyrimidine-5-carboxylate,ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate,ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate,4-chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester,ethyl 4-chloro-2-methylsulfanyl pyrimidine-5-carboxylate,2-methylthio-4-chloro-5-ethoxycarbonylpyrimidine,4-chloro-5-carbethoxy-2-methylthiopyrimidine,5-pyrimidinecarboxylic acid, 4-chloro-2-methylthio-, ethyl ester,4-chloro-2-methylthio pyrimidine-5-carboxylic acid ethyl ester,4-chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
InChI Key	SNNHLSHDDGJVDM-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2S

4-Aminopyrimidine, 98%

CAS: 591-54-8 Molecular Formula: C₄H₅N₃ Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006112 InChI Key: OYRRZWATULMEPF-UHFFFAOYSA-N Synonym: 4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci PubChem CID: 68958 ChEBI: CHEBI:38616 IUPAC Name: pyrimidin-4-amine SMILES: C1=CN=CN=C1N

Pricing and Availability
Specifications

PubChem CID	68958
CAS	591-54-8
Molecular Weight (g/mol)	95.1
ChEBI	CHEBI:38616
MDL Number	MFCD00006112
SMILES	C1=CN=CN=C1N
Synonym	4-aminopyrimidine,4-pyrimidinamine,4-pyrimidineamine,pyrimidin-4-ylamine,pyrimidine, 4-amino,6-aminopyrimidine,4-amino pyrimidine,pyrimidine-4-ylamine,pyrimidin-4-yl-amine,4-pyrimidinamine 9ci
IUPAC Name	pyrimidin-4-amine
InChI Key	OYRRZWATULMEPF-UHFFFAOYSA-N
Molecular Formula	C₄H₅N₃

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