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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241 – 255 of 9,509 results

241

9-beta-D-Arabinofuranosylguanine Hydrate 98.0+%, TCI America™

CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Ara-G, Guanine 9-beta-D-Arabinofuranoside PubChem CID: 65412 ChEBI: CHEBI:73141 IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	65412
CAS	38819-10-2
Molecular Weight (g/mol)	283.24
ChEBI	CHEBI:73141
MDL Number	MFCD00065486
SMILES	NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	Ara-G, Guanine 9-beta-D-Arabinofuranoside
IUPAC Name	2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
InChI Key	NYHBQMYGNKIUIF-FJFJXFQQSA-N
Molecular Formula	C10H13N5O5

242

4-Amino-5-fluoro-2-methoxypyrimidine 99.0+%, TCI America™

CAS: 1993-63-1 Molecular Formula: C5H6FN3O Molecular Weight (g/mol): 143.12 MDL Number: MFCD09264289 InChI Key: BYALTIIVASWNSY-UHFFFAOYSA-N PubChem CID: 44630535 IUPAC Name: 5-fluoro-2-methoxypyrimidin-4-amine SMILES: COC1=NC=C(F)C(N)=N1

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Specifications

PubChem CID	44630535
CAS	1993-63-1
Molecular Weight (g/mol)	143.12
MDL Number	MFCD09264289
SMILES	COC1=NC=C(F)C(N)=N1
IUPAC Name	5-fluoro-2-methoxypyrimidin-4-amine
InChI Key	BYALTIIVASWNSY-UHFFFAOYSA-N
Molecular Formula	C5H6FN3O

243

2-Amino-6-iodopurine 98.0+%, TCI America™

CAS: 19690-23-4 Molecular Formula: C5H4IN5 Molecular Weight (g/mol): 261.03 MDL Number: MFCD03840496,MFCD08706375 InChI Key: CQYPNVKLVHHOSJ-UHFFFAOYSA-N Synonym: 2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010 PubChem CID: 6101575 IUPAC Name: 6-iodo-7H-purin-2-amine SMILES: NC1=NC(I)=C2NC=NC2=N1

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Specifications

PubChem CID	6101575
CAS	19690-23-4
Molecular Weight (g/mol)	261.03
MDL Number	MFCD03840496,MFCD08706375
SMILES	NC1=NC(I)=C2NC=NC2=N1
Synonym	2-amino-6-iodopurine,6-iodo-9h-purin-2-amine,2-amino-6-iodo purine,2-amino-6-iodo-7h-purine,pubchem9213,6-iodo-2-aminopurine,2-amino-6-iodo-purine,6-iodopurine-2-ylamine,acmc-1caa5,amtns010
IUPAC Name	6-iodo-7H-purin-2-amine
InChI Key	CQYPNVKLVHHOSJ-UHFFFAOYSA-N
Molecular Formula	C5H4IN5

244

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

CAS: 98556-31-1 Molecular Formula: C8H4ClIN2 Molecular Weight (g/mol): 290.49 MDL Number: MFCD01862193 InChI Key: BDAIUOPDSRAOKI-UHFFFAOYSA-N Synonym: 4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety PubChem CID: 11173809 IUPAC Name: 4-chloro-6-iodoquinazoline SMILES: ClC1=NC=NC2=CC=C(I)C=C12

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Specifications

PubChem CID	11173809
CAS	98556-31-1
Molecular Weight (g/mol)	290.49
MDL Number	MFCD01862193
SMILES	ClC1=NC=NC2=CC=C(I)C=C12
Synonym	4-chloro-6-iodo-quinazoline,quinazoline, 4-chloro-6-iodo,6-iodo-4-chloroquinazoline,pubchem23075,4chloro-6-iodoquinazoline,6-iodo4-chloroquinazoline,4-chloro-6-iodo quinazoline,4-chloro-6-iodo-qulinazoline,6-iodine-4-chloroquine thiazole moiety
IUPAC Name	4-chloro-6-iodoquinazoline
InChI Key	BDAIUOPDSRAOKI-UHFFFAOYSA-N
Molecular Formula	C8H4ClIN2

245

2-Amino-4,6-dihydroxypyrimidine 98.0+%, TCI America™

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-6-hydroxy-3,4-dihydropyrimidin-4-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-6-hydroxy-3,4-dihydropyrimidin-4-one
InChI Key	AUFJTVGCSJNQIF-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

246

2-Hydroxypyrimidine Hydrochloride 98.0+%, TCI America™

CAS: 38353-09-2 Molecular Formula: C4H5ClN2O Molecular Weight (g/mol): 132.547 MDL Number: MFCD00012781 InChI Key: IAJINJSFYTZPEJ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride PubChem CID: 122774 IUPAC Name: 1H-pyrimidin-2-one;hydrochloride SMILES: C1=CNC(=O)N=C1.Cl

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Specifications

PubChem CID	122774
CAS	38353-09-2
Molecular Weight (g/mol)	132.547
MDL Number	MFCD00012781
SMILES	C1=CNC(=O)N=C1.Cl
Synonym	2-hydroxypyrimidine hydrochloride,pyrimidin-2-ol hydrochloride,2 1h-pyrimidinone, monohydrochloride,2-hydroxypyrimidine hcl,2-pyrimidinone hydrochloride,pyrimidin-2 1h-one hydrochloride,2-hydroxypyrimidinehydrochloride,pyrimidin-2-one monohydrochloride,1,2-dihydropyrimidin-2-one hydrochloride,pyrimidin-2-one hydrochloride
IUPAC Name	1H-pyrimidin-2-one;hydrochloride
InChI Key	IAJINJSFYTZPEJ-UHFFFAOYSA-N
Molecular Formula	C4H5ClN2O

247

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5,7-Triazabicyclo[4.4.0]dec-5-ene Salt 98.0+%, TCI America™

CAS: 1346753-09-0 Molecular Formula: C23H25N3O4 Molecular Weight (g/mol): 407.47 InChI Key: NHCZYSDZAMNWGB-UHFFFAOYSA-N PubChem CID: 91972053 IUPAC Name: 1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidin-5-ium;2-(9-oxoxanthen-2-yl)propanoate SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)[O-].C1CNC2=[N+](C1)CCCN2

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Specifications

PubChem CID	91972053
CAS	1346753-09-0
Molecular Weight (g/mol)	407.47
SMILES	CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)[O-].C1CNC2=[N+](C1)CCCN2
IUPAC Name	1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidin-5-ium;2-(9-oxoxanthen-2-yl)propanoate
InChI Key	NHCZYSDZAMNWGB-UHFFFAOYSA-N
Molecular Formula	C23H25N3O4

248

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

249

5-Fluorocytidine 97.0+%, TCI America™

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250

2-Mercaptopyrimidine 98.0+%, TCI America™

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

251

2-Bromo-4,6-diphenylpyrimidine 97.0+%, TCI America™

CAS: 56181-49-8 Molecular Formula: C16H11BrN2 Molecular Weight (g/mol): 311.182 MDL Number: MFCD00234884 InChI Key: GPGIIKKUKINTGW-UHFFFAOYSA-N PubChem CID: 1712519 IUPAC Name: 2-bromo-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3

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Specifications

PubChem CID	1712519
CAS	56181-49-8
Molecular Weight (g/mol)	311.182
MDL Number	MFCD00234884
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)Br)C3=CC=CC=C3
IUPAC Name	2-bromo-4,6-diphenylpyrimidine
InChI Key	GPGIIKKUKINTGW-UHFFFAOYSA-N
Molecular Formula	C16H11BrN2

252

4-Chloro-6-methyl-2-(methylthio)pyrimidine 98.0+%, TCI America™

CAS: 17119-73-2 Molecular Formula: C6H7ClN2S Molecular Weight (g/mol): 174.646 MDL Number: MFCD00023233 InChI Key: ALMBOXQFPLQVLF-UHFFFAOYSA-N Synonym: 4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine PubChem CID: 241163 IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine SMILES: CC1=CC(=NC(=N1)SC)Cl

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Specifications

PubChem CID	241163
CAS	17119-73-2
Molecular Weight (g/mol)	174.646
MDL Number	MFCD00023233
SMILES	CC1=CC(=NC(=N1)SC)Cl
Synonym	4-chloro-6-methyl-2-methylthio pyrimidine,4-chloro-6-methyl-2-methylsulfanyl pyrimidine,4-chloro-6-methyl-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-6-methyl-2-methylthio,4-chloro-6-methyl-2-methylthiopyrimidine,2-methylmercapto-4-methyl-6-chloropyrimidine,pubchem21461,6-chloro-4-methyl-2-methylthiopyrimidine,4-chloro-6-methyl-2-methylthio-pyrimidine,2-methylthio-4-methyl-6-chloropyrimidine
IUPAC Name	4-chloro-6-methyl-2-methylsulfanylpyrimidine
InChI Key	ALMBOXQFPLQVLF-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2S

253

5-Chloro-2-(methylthio)pyrimidine-4-carboxylic Acid 97.0+%, TCI America™

CAS: 61727-33-1 Molecular Formula: C6H5ClN2O2S Molecular Weight (g/mol): 204.628 MDL Number: MFCD00173907 InChI Key: SEPCYCDQJZTPHO-UHFFFAOYSA-N Synonym: 5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl PubChem CID: 725711 IUPAC Name: 5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid SMILES: CSC1=NC=C(C(=N1)C(=O)O)Cl

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Specifications

PubChem CID	725711
CAS	61727-33-1
Molecular Weight (g/mol)	204.628
MDL Number	MFCD00173907
SMILES	CSC1=NC=C(C(=N1)C(=O)O)Cl
Synonym	5-chloro-2-methylthio pyrimidine-4-carboxylic acid,5-chloro-2-methylsulfanyl pyrimidine-4-carboxylic acid,4-pyrimidinecarboxylic acid, 5-chloro-2-methylthio,5-chloro-2-methylsulfanyl-pyrimidine-4-carboxylic acid,4-carboxy-5-chloro-2-methylthio pyrimidine,5-chloro-2-methylthio-4-pyrimidinecarboxylic acid,5-chloro-2-methylthiopyrimidine-4-carboxylic acid,zlchem 91,oleosol fast red bl,oleosol fast red gl
IUPAC Name	5-chloro-2-methylsulfanylpyrimidine-4-carboxylic acid
InChI Key	SEPCYCDQJZTPHO-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O2S

254

6-Chlorouracil 98.0+%, TCI America™

CAS: 4270-27-3 Molecular Formula: C4H3ClN2O2 Molecular Weight (g/mol): 146.53 MDL Number: MFCD00014595 InChI Key: PKUFNWPSFCOSLU-UHFFFAOYSA-N Synonym: 6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine PubChem CID: 73272 IUPAC Name: 6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: ClC1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	73272
CAS	4270-27-3
Molecular Weight (g/mol)	146.53
MDL Number	MFCD00014595
SMILES	ClC1=CC(=O)NC(=O)N1
Synonym	6-chlorouracil,6-chloropyrimidine-2,4 1h,3h-dione,4-chlorouracil,6-chloropyrimidine-2,4-diol,6-chloro-2,4 1h,3h-pyrimidinedione,6-chloro-2,4-dihydroxypyrimidine,6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-chloro-2,4-pyrimidinediol,6-chloro-1,3-dihydropyrimidine-2,4-dione,4-chloro-2,6-dihydroxypyrimidine
IUPAC Name	6-chloro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PKUFNWPSFCOSLU-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2O2

255

6-Chloro-7-deazapurine 98.0+%, TCI America™

CAS: 3680-69-1 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD01686865 InChI Key: BPTCCCTWWAUJRK-UHFFFAOYSA-N Synonym: 4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine PubChem CID: 5356682 IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC=N2)Cl

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Specifications

PubChem CID	5356682
CAS	3680-69-1
Molecular Weight (g/mol)	153.569
MDL Number	MFCD01686865
SMILES	C1=CNC2=C1C(=NC=N2)Cl
Synonym	4-chloro-7h-pyrrolo 2,3-d pyrimidine,4-chloropyrrolo 2,3-d pyrimidine,6-chloro-7-deazapurine,4-chloro-1h-pyrrolo 2,3-d pyrimidine,7h-pyrrolo 2,3-d pyrimidine, 4-chloro,1h-pyrrolo 2,3-d pyrimidine, 4-chloro,6-chloro-7-deazapurine 4-chloro-1h-pyrrolo 2,3-d pyrimidine,4-chloro-1h-pyrrol 2,3-d pyrimidine
IUPAC Name	4-chloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key	BPTCCCTWWAUJRK-UHFFFAOYSA-N
Molecular Formula	C6H4ClN3

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