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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271 – 285 of 5,880 results

271

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

272

6-Chloro-3-methyluracil 98.0+%, TCI America™

CAS: 4318-56-3 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.56 MDL Number: MFCD01074837,MFCD00829289 InChI Key: SGLXGFAZAARYJY-UHFFFAOYSA-N PubChem CID: 96141 IUPAC Name: 6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(Cl)=CC1=O

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Specifications

PubChem CID	96141
CAS	4318-56-3
Molecular Weight (g/mol)	160.56
MDL Number	MFCD01074837,MFCD00829289
SMILES	CN1C(=O)NC(Cl)=CC1=O
IUPAC Name	6-chloro-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	SGLXGFAZAARYJY-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O2

273

2-Methylthio-4-pyrimidinol 98.0+%, TCI America™

CAS: 5751-20-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00047373 InChI Key: UYHSQVMHSFXUOA-UHFFFAOYSA-N Synonym: 2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio PubChem CID: 79823 IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one SMILES: CSC1=NC=CC(=O)N1

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Specifications

PubChem CID	79823
CAS	5751-20-2
Molecular Weight (g/mol)	142.176
MDL Number	MFCD00047373
SMILES	CSC1=NC=CC(=O)N1
Synonym	2-methylthio pyrimidin-4-ol,2-methylthiopyrimidin-4-ol,2-methylthio-4-pyrimidinol,2-methylthio pyrimidin-4 3h-one,2-methylthio-4-pyrimidone,2-methylthiouracil,2-methylsulfanyl pyrimidin-4-ol,2-methylthio-4-hydroxypyrimidine,4 1h-pyrimidinone, 2-methylthio
IUPAC Name	2-methylsulfanyl-1H-pyrimidin-6-one
InChI Key	UYHSQVMHSFXUOA-UHFFFAOYSA-N
Molecular Formula	C5H6N2OS

274

5-Bromouridine 99.0+%, TCI America™

CAS: 957-75-5 Molecular Formula: C9H11BrN2O6 Molecular Weight (g/mol): 323.10 MDL Number: MFCD00006528 InChI Key: AGFIRQJZCNVMCW-UHFFFAOYNA-N Synonym: 5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru PubChem CID: 91494 ChEBI: CHEBI:20553 IUPAC Name: 5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O

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Specifications

PubChem CID	91494
CAS	957-75-5
Molecular Weight (g/mol)	323.10
ChEBI	CHEBI:20553
MDL Number	MFCD00006528
SMILES	OCC1OC(C(O)C1O)N1C=C(Br)C(=O)NC1=O
Synonym	5-bromouridine,uridine, 5-bromo,1-beta-ribofuranosyl-5-bromo-uracil,5-bromo-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,bromouridine,5-bromo-uridine,key8pg1brc,unii-key8pg1brc,5-bromouracil ribonucleoside,bru
IUPAC Name	5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	AGFIRQJZCNVMCW-UHFFFAOYNA-N
Molecular Formula	C9H11BrN2O6

275

4,5-Diamino-6-hydroxypyrimidine 96.0+%, TCI America™

CAS: 1672-50-0 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006114 InChI Key: PWRHKLKFADDKHS-UHFFFAOYSA-N Synonym: 5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine PubChem CID: 74287 IUPAC Name: 5,6-diamino-1,4-dihydropyrimidin-4-one SMILES: NC1=C(N)C(=O)N=CN1

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Specifications

PubChem CID	74287
CAS	1672-50-0
Molecular Weight (g/mol)	126.12
MDL Number	MFCD00006114
SMILES	NC1=C(N)C(=O)N=CN1
Synonym	5,6-Diamino-4(1H)-pyrimidinone, 5,6-Diamino-4-pyrimidinol, 5,6-Diamino-4-hydroxypyrimidine
IUPAC Name	5,6-diamino-1,4-dihydropyrimidin-4-one
InChI Key	PWRHKLKFADDKHS-UHFFFAOYSA-N
Molecular Formula	C4H6N4O

276

6-Amino-1,3-dimethyluracil 98.0+%, TCI America™

CAS: 6642-31-5 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00006552 InChI Key: VFGRNTYELNYSKJ-UHFFFAOYSA-N PubChem CID: 81152 IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C(=CC(=O)N(C1=O)C)N

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Specifications

PubChem CID	81152
CAS	6642-31-5
Molecular Weight (g/mol)	155.157
MDL Number	MFCD00006552
SMILES	CN1C(=CC(=O)N(C1=O)C)N
IUPAC Name	6-amino-1,3-dimethylpyrimidine-2,4-dione
InChI Key	VFGRNTYELNYSKJ-UHFFFAOYSA-N
Molecular Formula	C6H9N3O2

277

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

278

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

279

5-Ethyluracil 98.0+%, TCI America™

CAS: 4212-49-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00079187 InChI Key: RHIULBJJKFDJPR-UHFFFAOYSA-N Synonym: 5-ethyluracil,5-ethyl uracil,2,4-dihydroxy-5-ethylpyrimidine,5-ethylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 5-ethyl,5-ethyl-1,3-dihydropyrimidine-2,4-dione,5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,uracil, 5-ethyl,zlchem 329,acmc-209jno PubChem CID: 73267 IUPAC Name: 5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CCC1=CNC(=O)NC1=O

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Specifications

PubChem CID	73267
CAS	4212-49-1
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00079187
SMILES	CCC1=CNC(=O)NC1=O
Synonym	5-ethyluracil,5-ethyl uracil,2,4-dihydroxy-5-ethylpyrimidine,5-ethylpyrimidine-2,4-diol,2,4 1h,3h-pyrimidinedione, 5-ethyl,5-ethyl-1,3-dihydropyrimidine-2,4-dione,5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,uracil, 5-ethyl,zlchem 329,acmc-209jno
IUPAC Name	5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	RHIULBJJKFDJPR-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

280

4-Chloro-2-methylpyrimidine 98.0+%, TCI America™

CAS: 4994-86-9 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00234069 InChI Key: WDTVJRYCMIZPMX-UHFFFAOYSA-N PubChem CID: 424447 IUPAC Name: 4-chloro-2-methylpyrimidine SMILES: CC1=NC=CC(=N1)Cl

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Specifications

PubChem CID	424447
CAS	4994-86-9
Molecular Weight (g/mol)	128.559
MDL Number	MFCD00234069
SMILES	CC1=NC=CC(=N1)Cl
IUPAC Name	4-chloro-2-methylpyrimidine
InChI Key	WDTVJRYCMIZPMX-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

281

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

282

Ethyl 2,4-Dichloropyrimidine-5-carboxylate 98.0+%, TCI America™

CAS: 51940-64-8 Molecular Formula: C7H6Cl2N2O2 Molecular Weight (g/mol): 221.037 MDL Number: MFCD09910281 InChI Key: SRJBDGLSCPDXBL-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate PubChem CID: 104020 IUPAC Name: ethyl 2,4-dichloropyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN=C(N=C1Cl)Cl

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Specifications

PubChem CID	104020
CAS	51940-64-8
Molecular Weight (g/mol)	221.037
MDL Number	MFCD09910281
SMILES	CCOC(=O)C1=CN=C(N=C1Cl)Cl
Synonym	ethyl 2,4-dichloro-5-pyrimidinecarboxylate,5-pyrimidinecarboxylic acid, 2,4-dichloro-, ethyl ester,ethyl 2,4-dichloro-pyrimidine-5-carboxylate,2,4-dichloro-pyrimidine-5-carboxylic acid ethyl ester,2,4-dichloro-5-ethoxycarbonylpyrimidine,2,4,-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloro-5-pyrimidinecarboxylic acid ethyl ester,2,4-dichloropyrimidine-5-carboxylic acid ethyl ester,pubchem24010,ethyl2,4-dichloro-5-pyrimidinecarboxylate
IUPAC Name	ethyl 2,4-dichloropyrimidine-5-carboxylate
InChI Key	SRJBDGLSCPDXBL-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2N2O2

283

5-Aminouracil 98.0+%, TCI America™

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-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

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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-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

284

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

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

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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

285

4(3H)-Pyrimidinone 98.0+%, TCI America™

CAS: 4562-27-0 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00167178 InChI Key: DNCYBUMDUBHIJZ-UHFFFAOYSA-N Synonym: pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine PubChem CID: 20695 IUPAC Name: 1H-pyrimidin-6-one SMILES: C1=CN=CNC1=O

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Specifications

PubChem CID	20695
CAS	4562-27-0
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00167178
SMILES	C1=CN=CNC1=O
Synonym	pyrimidin-4-ol,4-hydroxypyrimidine,4-pyrimidinol,4 3h-pyrimidone,pyrimidin-4 3h-one,4 3h-pyrimidinone,4-pyrimidone,4 1h-pyrimidinone,4-pyrimidinone,deaminoisocytosine
IUPAC Name	1H-pyrimidin-6-one
InChI Key	DNCYBUMDUBHIJZ-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

Pyrimidines And Derivatives

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