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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346 – 360 of 4,492 results

346

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

CAS: 14001-66-2 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD04973351 InChI Key: DWVCZDMMGYIULX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n PubChem CID: 139657 IUPAC Name: 5-bromo-2-methoxypyrimidine SMILES: COC1=NC=C(C=N1)Br

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Specifications

PubChem CID	139657
CAS	14001-66-2
Molecular Weight (g/mol)	189.012
MDL Number	MFCD04973351
SMILES	COC1=NC=C(C=N1)Br
Synonym	2-methoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2-methoxy,5-bromo-2-methoxy-pyrimidine,5-bromo-2-methoxy-1,3-diazine,5-bromopyrimidin-2-yl methyl ether,5-bromo-2-methyloxy pyrimidine,pubchem5264,acmc-209cjt,5-bromo-2methoxypyrimidine,ksc494g8n
IUPAC Name	5-bromo-2-methoxypyrimidine
InChI Key	DWVCZDMMGYIULX-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

347

Urapidil 98.0+%, TCI America™

CAS: 34661-75-1 Molecular Formula: C20H29N5O3 Molecular Weight (g/mol): 387.484 MDL Number: MFCD00133908 InChI Key: ICMGLRUYEQNHPF-UHFFFAOYSA-N Synonym: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil PubChem CID: 5639 IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC

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Specifications

PubChem CID	5639
CAS	34661-75-1
Molecular Weight (g/mol)	387.484
MDL Number	MFCD00133908
SMILES	CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
Synonym	6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil
IUPAC Name	6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
InChI Key	ICMGLRUYEQNHPF-UHFFFAOYSA-N
Molecular Formula	C20H29N5O3

348

5-Bromouracil 98.0+%, TCI America™

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

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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

349

Guanosine 98.0+%, TCI America™

CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

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Specifications

PubChem CID	6802
CAS	118-00-3
Molecular Weight (g/mol)	283.24
ChEBI	CHEBI:16750
MDL Number	MFCD00010182
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
IUPAC Name	2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula	C10H13N5O5

350

Bosentan Monohydrate 98.0+%, TCI America™

CAS: 157212-55-0 Molecular Formula: C27H31N5O7S Molecular Weight (g/mol): 569.633 MDL Number: MFCD09751188 InChI Key: SXTRWVVIEPWAKM-UHFFFAOYSA-N PubChem CID: 185462 ChEBI: CHEBI:31300 IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC.O

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Specifications

PubChem CID	185462
CAS	157212-55-0
Molecular Weight (g/mol)	569.633
ChEBI	CHEBI:31300
MDL Number	MFCD09751188
SMILES	CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC.O
IUPAC Name	4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate
InChI Key	SXTRWVVIEPWAKM-UHFFFAOYSA-N
Molecular Formula	C27H31N5O7S

351

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

CAS: 49844-90-8 Molecular Formula: C5H5ClN2S Molecular Weight (g/mol): 160.62 MDL Number: MFCD00006083 InChI Key: DFOHHQRGDOQMKG-UHFFFAOYSA-N Synonym: 4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn PubChem CID: 97113 IUPAC Name: 4-chloro-2-(methylsulfanyl)pyrimidine SMILES: CSC1=NC=CC(Cl)=N1

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Specifications

PubChem CID	97113
CAS	49844-90-8
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00006083
SMILES	CSC1=NC=CC(Cl)=N1
Synonym	4-chloro-2-methylthio pyrimidine,4-chloro-2-methylthiopyrimidine,4-chloro-2-methylsulfanyl pyrimidine,4-chloro-2-methylsulfanyl-pyrimidine,pyrimidine, 4-chloro-2-methylthio,4-chloro-2-methylmercapto pyrimidine,zlchem 575,pubchem15403,pubchem15764,acmc-1asbn
IUPAC Name	4-chloro-2-(methylsulfanyl)pyrimidine
InChI Key	DFOHHQRGDOQMKG-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2S

352

2-(5-Amino-2-methylanilino)-4-(3-pyridyl)pyrimidine 98.0+%, TCI America™

CAS: 152460-10-1 Molecular Formula: C16H15N5 Molecular Weight (g/mol): 277.331 MDL Number: MFCD09028125 InChI Key: QGAIPGVQJVGBIA-UHFFFAOYSA-N Synonym: N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine PubChem CID: 9965429 IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine SMILES: CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3

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Specifications

PubChem CID	9965429
CAS	152460-10-1
Molecular Weight (g/mol)	277.331
MDL Number	MFCD09028125
SMILES	CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
Synonym	N-(5-Amino-o-tolyl)-4-(3-pyridyl)-2-pyrimidinamine, 4-Methyl-N3-[4-(3-pyridyl)-2-pyrimidinyl]-1,3-phenylenediamine
IUPAC Name	4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine
InChI Key	QGAIPGVQJVGBIA-UHFFFAOYSA-N
Molecular Formula	C16H15N5

353

5-Aminoorotic Acid 97.0+%, TCI America™

CAS: 7164-43-4 Molecular Formula: C5H5N3O4 Molecular Weight (g/mol): 171.11 MDL Number: MFCD00010563 InChI Key: HWCXJKLFOSBVLH-UHFFFAOYSA-N Synonym: 5-Aminouracil-6-carboxylic Acid PubChem CID: 73018 IUPAC Name: 5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid SMILES: NC1=C(NC(=O)NC1=O)C(O)=O

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Specifications

PubChem CID	73018
CAS	7164-43-4
Molecular Weight (g/mol)	171.11
MDL Number	MFCD00010563
SMILES	NC1=C(NC(=O)NC1=O)C(O)=O
Synonym	5-Aminouracil-6-carboxylic Acid
IUPAC Name	5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
InChI Key	HWCXJKLFOSBVLH-UHFFFAOYSA-N
Molecular Formula	C5H5N3O4

354

5-Bromo-4-chloro-2-(methylthio)pyrimidine 98.0+%, TCI America™

CAS: 63810-78-6 Molecular Formula: C5H4BrClN2S Molecular Weight (g/mol): 239.515 MDL Number: MFCD00023232 InChI Key: XVRYJQACDDVZEI-UHFFFAOYSA-N Synonym: 5-bromo-4-chloro-2-methylthio pyrimidine,5-bromo-4-chloro-2-methylsulfanyl pyrimidine,5-bromo-4-chloro-2-methylsulfanyl-pyrimidine,5-bromo-4-chloro-2-methylthiopyrimidine,pyrimidine, 5-bromo-4-chloro-2-methylthio,ksc356m1j,2-methylthio-4-chloro-5-bromopyrimidine,5-bromo-4-chloro-2-methylthio ;pyrimidine PubChem CID: 265881 IUPAC Name: 5-bromo-4-chloro-2-methylsulfanylpyrimidine SMILES: CSC1=NC=C(C(=N1)Cl)Br

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Specifications

PubChem CID	265881
CAS	63810-78-6
Molecular Weight (g/mol)	239.515
MDL Number	MFCD00023232
SMILES	CSC1=NC=C(C(=N1)Cl)Br
Synonym	5-bromo-4-chloro-2-methylthio pyrimidine,5-bromo-4-chloro-2-methylsulfanyl pyrimidine,5-bromo-4-chloro-2-methylsulfanyl-pyrimidine,5-bromo-4-chloro-2-methylthiopyrimidine,pyrimidine, 5-bromo-4-chloro-2-methylthio,ksc356m1j,2-methylthio-4-chloro-5-bromopyrimidine,5-bromo-4-chloro-2-methylthio ;pyrimidine
IUPAC Name	5-bromo-4-chloro-2-methylsulfanylpyrimidine
InChI Key	XVRYJQACDDVZEI-UHFFFAOYSA-N
Molecular Formula	C5H4BrClN2S

355

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

CAS: 2915-16-4 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00030776 InChI Key: QNGVEVOZKYHNGL-UHFFFAOYSA-N PubChem CID: 1804739 IUPAC Name: 2-chloro-4,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3

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Specifications

PubChem CID	1804739
CAS	2915-16-4
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00030776
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
IUPAC Name	2-chloro-4,6-diphenylpyrimidine
InChI Key	QNGVEVOZKYHNGL-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

356

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

CAS: 29509-91-9 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234890 InChI Key: MJDDVTZXYXHTRY-UHFFFAOYSA-N PubChem CID: 582041 IUPAC Name: 4-chloro-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Cl

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Specifications

PubChem CID	582041
CAS	29509-91-9
Molecular Weight (g/mol)	266.728
MDL Number	MFCD00234890
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)Cl
IUPAC Name	4-chloro-2,6-diphenylpyrimidine
InChI Key	MJDDVTZXYXHTRY-UHFFFAOYSA-N
Molecular Formula	C16H11ClN2

357

1,3-Dimethyluracil 98.0+%, TCI America™

CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O

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Specifications

PubChem CID	70122
CAS	874-14-6
Molecular Weight (g/mol)	140.14
ChEBI	CHEBI:74763
MDL Number	MFCD00038065
SMILES	CN1C=CC(=O)N(C)C1=O
Synonym	1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione
IUPAC Name	1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	JSDBKAHWADVXFU-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

358

4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine 98.0+%, TCI America™

CAS: 2836-44-4 Molecular Formula: C6H5F3N2O Molecular Weight (g/mol): 178.114 MDL Number: MFCD03265321 InChI Key: DBDRDWKBAGNHHS-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl PubChem CID: 233901 IUPAC Name: 2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: CC1=NC(=O)C=C(N1)C(F)(F)F

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Specifications

PubChem CID	233901
CAS	2836-44-4
Molecular Weight (g/mol)	178.114
MDL Number	MFCD03265321
SMILES	CC1=NC(=O)C=C(N1)C(F)(F)F
Synonym	2-methyl-6-trifluoromethyl pyrimidin-4-ol,4-hydroxy-2-methyl-6-trifluoromethylpyrimidine,4-hydroxy-2-methyl-6-trifluoromethyl pyrimidine,4-pyrimidinol, 2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethylpyrimidin-4-ol,2-methyl-6-trifluoromethyl-4-pyrimidinol,2-methyl-4-hydroxy-6-trifluoromethylpyrimidine,2-methyl-6-trifluoromethyl-1h-pyrimidin-4-one,2-methyl-6-trifluoromethyl pyrimidin-4 3h-one,4 1h-pyrimidinone, 2-methyl-6-trifluoromethyl
IUPAC Name	2-methyl-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	DBDRDWKBAGNHHS-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2O

359

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

CAS: 56-05-3 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00006090 InChI Key: JPZOAVGMSDSWSW-UHFFFAOYSA-N Synonym: 2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351 PubChem CID: 65522 IUPAC Name: 4,6-dichloropyrimidin-2-amine SMILES: C1=C(N=C(N=C1Cl)N)Cl

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Specifications

PubChem CID	65522
CAS	56-05-3
Molecular Weight (g/mol)	163.989
MDL Number	MFCD00006090
SMILES	C1=C(N=C(N=C1Cl)N)Cl
Synonym	2-amino-4,6-dichloropyrimidine,4,6-dichloro-2-pyrimidinamine,2-pyrimidinamine, 4,6-dichloro,4,6-dichloropyrimidin-2-ylamine,ccris 7460,4,6-dichloro-pyrimidin-2-ylamine,pyrimidine, 2-amino-4,6-dichloro,2-amino-4,6-dichloro pyrimidine,4,6-dichloropyrimidine-2-ylamine,zlchem 351
IUPAC Name	4,6-dichloropyrimidin-2-amine
InChI Key	JPZOAVGMSDSWSW-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

360

6-Chloropyrimidine-4,5-diamine 98.0+%, TCI America™

CAS: 4316-98-7 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.56 MDL Number: MFCD00023270 InChI Key: VNSFICAUILKARD-UHFFFAOYSA-N Synonym: 4,5-Diamino-6-chloropyrimidine PubChem CID: 78010 IUPAC Name: 6-chloropyrimidine-4,5-diamine SMILES: NC1=NC=NC(Cl)=C1N

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Specifications

PubChem CID	78010
CAS	4316-98-7
Molecular Weight (g/mol)	144.56
MDL Number	MFCD00023270
SMILES	NC1=NC=NC(Cl)=C1N
Synonym	4,5-Diamino-6-chloropyrimidine
IUPAC Name	6-chloropyrimidine-4,5-diamine
InChI Key	VNSFICAUILKARD-UHFFFAOYSA-N
Molecular Formula	C4H5ClN4

Pyrimidines And Derivatives

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