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.

76 – 90 of 4,258 results

Methyl 2,4-dichloropyrimidine-6-carboxylate, 98%

CAS: 6299-85-0 Molecular Formula: C₆H₄Cl₂N₂O₂ Molecular Weight (g/mol): 207.02 InChI Key: DQNQNLWKAGZNIT-UHFFFAOYSA-N Synonym: methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine PubChem CID: 239689 IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=N1)Cl)Cl

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Specifications

PubChem CID	239689
CAS	6299-85-0
Molecular Weight (g/mol)	207.02
SMILES	COC(=O)C1=CC(=NC(=N1)Cl)Cl
Synonym	methyl 2,4-dichloropyrimidine-6-carboxylate,methyl 2,4-dichloro-pyrimidine-6-carboxylate,2,6-dichloropyrimidine-4-carboxylic acid methyl ester,4-pyrimidinecarboxylic acid, 2,6-dichloro-, methyl ester,2,6-dichloro-4-pyrimidinecarboxylicacid methyl ester,t6n cnj bg dvo1 fg wln,zlchem 33,pubchem23452,methyl2,6-dichloropyrimidine-4-carboxylate,2,4-dichloro-6-methoxycarbonyl pyrimidine
IUPAC Name	methyl 2,6-dichloropyrimidine-4-carboxylate
InChI Key	DQNQNLWKAGZNIT-UHFFFAOYSA-N
Molecular Formula	C₆H₄Cl₂N₂O₂

Methyle2-chloro-6-methylpyrimidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 89793-11-3 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD00117906 InChI Key: ZNPORLVPCMFKOR-UHFFFAOYSA-N Synonym: methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate PubChem CID: 2736835 IUPAC Name: methyl 2-chloro-6-methylpyrimidine-4-carboxylate SMILES: CC1=NC(=NC(=C1)C(=O)OC)Cl

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Specifications

PubChem CID	2736835
CAS	89793-11-3
Molecular Weight (g/mol)	186.595
MDL Number	MFCD00117906
SMILES	CC1=NC(=NC(=C1)C(=O)OC)Cl
Synonym	methyl2-chloro-6-methylpyrimidine-4-carboxylate,methyl 2-chloro-4-methylpyrimidine-6-carboxylate,methyl 2-chloro-6-methyl-pyrimidine-4-carboxylate,4-pyrimidinecarboxylic acid, 2-chloro-6-methyl-, methyl ester,2-chloro-4-methoxycarbonyl-6-methylpyrimidine,2-chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester,acmc-20akio,2-chloro-4-carbomethoxy-6-methylpyrimidine,methyl 2-chloro-6-methylpyrimidine 4-carboxylate,methyl-2-chloro-6-methylpyrimidine-4-carboxylate
IUPAC Name	methyl 2-chloro-6-methylpyrimidine-4-carboxylate
InChI Key	ZNPORLVPCMFKOR-UHFFFAOYSA-N
Molecular Formula	C7H7ClN2O2

Thiamine Mononitrate, USP, 98-102%, Spectrum™ Chemical

CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.36 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate SMILES: [O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N

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Specifications

CAS	532-43-4
Molecular Weight (g/mol)	327.36
MDL Number	MFCD00036330
SMILES	[O-][N+]([O-])=O.CC1=C(CCO)[S+]=CN1CC1=CN=C(C)N=C1N
IUPAC Name	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-3H-1λ⁴,3-thiazol-1-ylium nitrate
InChI Key	UIERGBJEBXXIGO-UHFFFAOYSA-N
Molecular Formula	C12H17N5O4S

4,6-Dichloro-5-nitropyrimidine, 98%

CAS: 4316-93-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00006107 InChI Key: HCTISZQLTGAYOX-UHFFFAOYSA-N Synonym: pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine PubChem CID: 20312 IUPAC Name: 4,6-dichloro-5-nitropyrimidine SMILES: [O-][N+](=O)C1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	20312
CAS	4316-93-2
Molecular Weight (g/mol)	193.97
MDL Number	MFCD00006107
SMILES	[O-][N+](=O)C1=C(Cl)N=CN=C1Cl
Synonym	pyrimidine, 4,6-dichloro-5-nitro,4,6-dichloro-5-nitro-pyrimidine,4,6-dichloro-5-nitro-pyridine,pubchem7078,acmc-1an8c,4-23-00-00899 beilstein handbook reference,ksc495i5h,4,6-dichloro-5-nitroprimidine,4,6 dichloro-5-nitropyrimidine,5-nitro 4,6-dichloropyrimidine
IUPAC Name	4,6-dichloro-5-nitropyrimidine
InChI Key	HCTISZQLTGAYOX-UHFFFAOYSA-N
Molecular Formula	C4HCl2N3O2

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

5-Bromocytosine, 99%, Thermo Scientific Chemicals

CAS: 2240-25-7 Molecular Formula: C4H4BrN3O Molecular Weight (g/mol): 190.00 MDL Number: MFCD00056025 InChI Key: QFVKLKDEXOWFSL-UHFFFAOYSA-N Synonym: 5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one PubChem CID: 75233 IUPAC Name: 6-amino-5-bromo-1H-pyrimidin-2-one SMILES: NC1=C(Br)C=NC(=O)N1

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Specifications

PubChem CID	75233
CAS	2240-25-7
Molecular Weight (g/mol)	190.00
MDL Number	MFCD00056025
SMILES	NC1=C(Br)C=NC(=O)N1
Synonym	5-bromocytosine,4-amino-5-bromopyrimidin-2 1h-one,6-amino-5-bromopyrimidin-2 1h-one,4-amino-5-bromo-2-pyrimidinol,4-amino-5-bromopyrimidin-2-ol,2 1h-pyrimidinone, 4-amino-5-bromo,4-amino-5-bromo-2-hydroxypyrimidine,2 1h-pyrimidinone,6-amino-5-bromo,6-amino-5-bromo-1,2-dihydropyrimidin-2-one,4-amino-5-bromo-1,2-dihydropyrimidin-2-one
IUPAC Name	6-amino-5-bromo-1H-pyrimidin-2-one
InChI Key	QFVKLKDEXOWFSL-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3O

5-Fluorouracil, Sigma-Aldrich

CAS: 51-21-8 Molecular Weight (g/mol): 130.08 g/mol

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Specifications

CAS	51-21-8
Molecular Weight (g/mol)	130.08 g/mol

2-Mercaptopyrimidine, 98%

CAS: 1450-85-7 Molecular Formula: C₄H₄N₂S Molecular Weight (g/mol): 112.15 MDL Number: MFCD00006073 InChI Key: HBCQSNAFLVXVAY-UHFFFAOYSA-N Synonym: 2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione PubChem CID: 1550489 ChEBI: CHEBI:53576 IUPAC Name: 1H-pyrimidine-2-thione SMILES: C1=CNC(=S)N=C1

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Specifications

PubChem CID	1550489
CAS	1450-85-7
Molecular Weight (g/mol)	112.15
ChEBI	CHEBI:53576
MDL Number	MFCD00006073
SMILES	C1=CNC(=S)N=C1
Synonym	2-mercaptopyrimidine,pyrimidine-2-thiol,2-pyrimidinethiol,2-thiopyrimidine,pyrimidine-2 1h-thione,2 1h-pyrimidinethione,pyrimidinethione,2-pyrimidinethione,2-pyrimidinethiol 9ci,2-1h-pyrimidinthione
IUPAC Name	1H-pyrimidine-2-thione
InChI Key	HBCQSNAFLVXVAY-UHFFFAOYSA-N
Molecular Formula	C₄H₄N₂S

4-Methyl-2-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 103249-79-2 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 InChI Key: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 IUPAC Name: 4-methyl-2-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2

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Specifications

PubChem CID	239975
CAS	103249-79-2
Molecular Weight (g/mol)	214.224
SMILES	CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
Synonym	4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl
IUPAC Name	4-methyl-2-phenylpyrimidine-5-carboxylic acid
InChI Key	ZPXPNKCBUXSJFK-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

2-Pyrid-4-ylpyrimidine-5-carboxylic acid, 90%, Thermo Scientific™

CAS: 259807-47-1 Molecular Formula: C10H7N3O2 Molecular Weight (g/mol): 201.185 MDL Number: MFCD09863218 InChI Key: GTKJGOOMSODGOU-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci PubChem CID: 22710213 IUPAC Name: 2-pyridin-4-ylpyrimidine-5-carboxylic acid SMILES: C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O

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Specifications

PubChem CID	22710213
CAS	259807-47-1
Molecular Weight (g/mol)	201.185
MDL Number	MFCD09863218
SMILES	C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O
Synonym	2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci
IUPAC Name	2-pyridin-4-ylpyrimidine-5-carboxylic acid
InChI Key	GTKJGOOMSODGOU-UHFFFAOYSA-N
Molecular Formula	C10H7N3O2

2-(Trifluoromethyl)pyrimidine-5-carboxylic acid, 97%

CAS: 306960-77-0 Molecular Formula: C6H3F3N2O2 Molecular Weight (g/mol): 192.10 MDL Number: MFCD09054851 InChI Key: RGLZXVNOHDUMRJ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl PubChem CID: 10583889 IUPAC Name: 2-(trifluoromethyl)pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=C(N=C1)C(F)(F)F

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Specifications

PubChem CID	10583889
CAS	306960-77-0
Molecular Weight (g/mol)	192.10
MDL Number	MFCD09054851
SMILES	OC(=O)C1=CN=C(N=C1)C(F)(F)F
Synonym	2-trifluoromethyl pyrimidine-5-carboxylic acid,2-trifluoromethyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylic acid, 2-trifluoromethyl,5-pyrimidinecarboxylic acid, 2-trifluoromethyl-9ci,pubchem13190,2-trifluoromethylpyrimidine-5-carboxylicacid,2-trifluoromethyl pyrimidine-5-carboxylicacid,2-trifluoromethyl-5-pyrimidinecarboxilic acid,2-trifluoromethyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)pyrimidine-5-carboxylic acid
InChI Key	RGLZXVNOHDUMRJ-UHFFFAOYSA-N
Molecular Formula	C6H3F3N2O2

2-Amino-4,6-dihydroxypyrimidine, 98%

CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-4-hydroxy-1H-pyrimidin-6-one SMILES: NC1=NC(O)=CC(=O)N1

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Specifications

PubChem CID	66131
CAS	56-09-7
Molecular Weight (g/mol)	127.10
MDL Number	MFCD00006094
SMILES	NC1=NC(O)=CC(=O)N1
Synonym	2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone
IUPAC Name	2-amino-4-hydroxy-1H-pyrimidin-6-one
InChI Key	AUFJTVGCSJNQIF-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

2,4-Dihydroxypyrimidine-5-carboxylic acid, 98%

CAS: 23945-44-0 Molecular Formula: C₅H₄N₂O₄ Molecular Weight (g/mol): 156.1 MDL Number: MFCD00149397 InChI Key: ZXYAAVBXHKCJJB-UHFFFAOYSA-N Synonym: 2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate PubChem CID: 90301 ChEBI: CHEBI:17477 IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid SMILES: C1=C(C(=O)NC(=O)N1)C(=O)O

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Specifications

PubChem CID	90301
CAS	23945-44-0
Molecular Weight (g/mol)	156.1
ChEBI	CHEBI:17477
MDL Number	MFCD00149397
SMILES	C1=C(C(=O)NC(=O)N1)C(=O)O
Synonym	2,4-dihydroxypyrimidine-5-carboxylic acid,uracil 5-carboxylic acid,isoorotic acid,uracil-5-carboxylic acid,5-carboxyuracil,2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid,2,4-dihydroxy-5-pyrimidinecarboxylic acid,5-uracilcarboxylic acid,5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo,uracil 5-carboxylate
IUPAC Name	2,4-dioxo-1H-pyrimidine-5-carboxylic acid
InChI Key	ZXYAAVBXHKCJJB-UHFFFAOYSA-N
Molecular Formula	C₅H₄N₂O₄

4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

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Specifications

PubChem CID	708730
CAS	182198-35-2
Molecular Weight (g/mol)	246.71
MDL Number	MFCD00218029
SMILES	ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Synonym	4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl
IUPAC Name	4-chloro-5-phenylthieno[2,3-d]pyrimidine
InChI Key	WONOKVSIDWOIGC-UHFFFAOYSA-N
Molecular Formula	C12H7ClN2S

Guanine, 98%, MP Biomedicals™

CAS: 73-40-5 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00071533 InChI Key: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N=CN2

Pricing & Availability
Specifications

PubChem CID	764
CAS	73-40-5
Molecular Weight (g/mol)	151.13
ChEBI	CHEBI:16235
MDL Number	MFCD00071533
SMILES	NC1=NC(=O)C2=C(N1)N=CN2
Synonym	guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence
IUPAC Name	2-amino-6,7-dihydro-3H-purin-6-one
InChI Key	UYTPUPDQBNUYGX-UHFFFAOYSA-N
Molecular Formula	C5H5N5O

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Pyrimidines And Derivatives

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Thiamine Mononitrate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Thiamine Mononitrate, USP, 98-102%, Spectrum™ Chemical