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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256 – 270 of 9,482 results

256

4-(3-Bromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™

CAS: 864377-28-6 Molecular Formula: C22H15BrN2 Molecular Weight (g/mol): 387.28 InChI Key: BPMSGKUGXMWVBH-UHFFFAOYSA-N PubChem CID: 58943285 IUPAC Name: 4-(3-bromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br

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Specifications

PubChem CID	58943285
CAS	864377-28-6
Molecular Weight (g/mol)	387.28
SMILES	C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Br
IUPAC Name	4-(3-bromophenyl)-2,6-diphenylpyrimidine
InChI Key	BPMSGKUGXMWVBH-UHFFFAOYSA-N
Molecular Formula	C22H15BrN2

257

6-Methyluracil 99.0+%, TCI America™

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-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CC(=O)NC(=O)N1

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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-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	SHVCSCWHWMSGTE-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

258

2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic Acid 97.0+%, TCI America™

CAS: 739364-95-5 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD19443280 InChI Key: YHVGUXFUOSJCFJ-UHFFFAOYSA-N PubChem CID: 23091947 IUPAC Name: 2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid SMILES: CC1=NN2C=C(C=NC2=C1)C(=O)O

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Specifications

PubChem CID	23091947
CAS	739364-95-5
Molecular Weight (g/mol)	177.163
MDL Number	MFCD19443280
SMILES	CC1=NN2C=C(C=NC2=C1)C(=O)O
IUPAC Name	2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
InChI Key	YHVGUXFUOSJCFJ-UHFFFAOYSA-N
Molecular Formula	C8H7N3O2

259

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

260

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

261

Imatinib 98.0+%, TCI America™

CAS: 152459-95-5 Molecular Formula: C29H31N7O Molecular Weight (g/mol): 493.62 MDL Number: MFCD05662257 InChI Key: KTUFNOKKBVMGRW-UHFFFAOYSA-N PubChem CID: 5291 ChEBI: CHEBI:45783 IUPAC Name: N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide SMILES: CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

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Specifications

PubChem CID	5291
CAS	152459-95-5
Molecular Weight (g/mol)	493.62
ChEBI	CHEBI:45783
MDL Number	MFCD05662257
SMILES	CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
IUPAC Name	N-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide
InChI Key	KTUFNOKKBVMGRW-UHFFFAOYSA-N
Molecular Formula	C29H31N7O

262

Moxonidine 98.0+%, TCI America™

CAS: 75438-57-2 Molecular Formula: C9H12ClN5O Molecular Weight (g/mol): 241.68 MDL Number: MFCD22689455 InChI Key: WPNJAUFVNXKLIM-UHFFFAOYSA-N Synonym: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine PubChem CID: 4810 ChEBI: CHEBI:7009 IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine SMILES: COC1=NC(C)=NC(Cl)=C1NC1=NCCN1

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Specifications

PubChem CID	4810
CAS	75438-57-2
Molecular Weight (g/mol)	241.68
ChEBI	CHEBI:7009
MDL Number	MFCD22689455
SMILES	COC1=NC(C)=NC(Cl)=C1NC1=NCCN1
Synonym	4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine
IUPAC Name	4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine
InChI Key	WPNJAUFVNXKLIM-UHFFFAOYSA-N
Molecular Formula	C9H12ClN5O

263

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

CAS: 152460-09-8 Molecular Formula: C16H13N5O2 Molecular Weight (g/mol): 307.313 MDL Number: MFCD02179269 InChI Key: OJITWRFPRCHSMX-UHFFFAOYSA-N Synonym: n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine PubChem CID: 10686149 IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3

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Specifications

PubChem CID	10686149
CAS	152460-09-8
Molecular Weight (g/mol)	307.313
MDL Number	MFCD02179269
SMILES	CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC=CC(=N2)C3=CN=CC=C3
Synonym	n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimidin-2-amine,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidine-amine,chembl20426,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidineamine,n-2-methyl-5-nitrophenyl-4-pyridin-3-ylpyrimidin-2-amine,2-methyl-4-nitro-phenyl-4-pyridin-3-yl-pyrimidin-2-yl-amine,2-methyl-5-nitro-n-4-pyridin-3-yl pyrimidin-2-yl benzenamine,2-pyrimidinamine, n-2-methyl-5-nitrophenyl-4-3-pyridinyl,n-2-methyl-5-nitrophenyl-4-pyridin-3-yl pyrimid,n-2-methyl-5-nitrophenyl-4-3-pyridyl-2-pyrimidinamine
IUPAC Name	N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine
InChI Key	OJITWRFPRCHSMX-UHFFFAOYSA-N
Molecular Formula	C16H13N5O2

264

5-Methylcytidine 98.0+%, TCI America™

CAS: 2140-61-6 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00006548 InChI Key: ZAYHVCMSTBRABG-JXOAFFINSA-N PubChem CID: 92918 ChEBI: CHEBI:20607 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N

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Specifications

PubChem CID	92918
CAS	2140-61-6
Molecular Weight (g/mol)	257.25
ChEBI	CHEBI:20607
MDL Number	MFCD00006548
SMILES	CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one
InChI Key	ZAYHVCMSTBRABG-JXOAFFINSA-N
Molecular Formula	C10H15N3O5

265

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

266

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

267

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

268

4-Aminopyrimidine 98.0+%, TCI America™

CAS: 591-54-8 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 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

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Specifications

PubChem CID	68958
CAS	591-54-8
Molecular Weight (g/mol)	95.105
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

269

5-Nitrouracil 99.0+%, TCI America™

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 IUPAC Name: 5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O

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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
IUPAC Name	5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	TUARVSWVPPVUGS-UHFFFAOYSA-N
Molecular Formula	C4H3N3O4

270

Thymine 98.0+%, TCI America™

CAS: 65-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O

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Specifications

PubChem CID	1135
CAS	65-71-4
Molecular Weight (g/mol)	126.115
ChEBI	CHEBI:17821
MDL Number	MFCD00006026
SMILES	CC1=CNC(=O)NC1=O
Synonym	thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
IUPAC Name	5-methyl-1H-pyrimidine-2,4-dione
InChI Key	RWQNBRDOKXIBIV-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

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