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 4,492 results

271

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

272

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

273

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

274

6-Amino-1-methyluracil 98.0+%, TCI America™

CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N

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PubChem CID	75520
CAS	2434-53-9
Molecular Weight (g/mol)	141.13
MDL Number	MFCD00075366
SMILES	CN1C(=O)NC(=O)C=C1N
Synonym	6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437
IUPAC Name	6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	GZLZRPNUDBIQBM-UHFFFAOYSA-N
Molecular Formula	C5H7N3O2

275

2,4,5-Triamino-6-hydroxypyrimidine Sulfate Hydrate 90.0+%, TCI America™

CAS: 35011-47-3 Molecular Formula: C4H9N5O5S Molecular Weight (g/mol): 239.206 MDL Number: MFCD00012785 InChI Key: RSKNEEODWFLVFF-UHFFFAOYSA-N Synonym: 2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l PubChem CID: 296856 IUPAC Name: sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one SMILES: C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O

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Specifications

PubChem CID	296856
CAS	35011-47-3
Molecular Weight (g/mol)	239.206
MDL Number	MFCD00012785
SMILES	C1(=C(NC(=NC1=O)N)N)N.OS(=O)(=O)O
Synonym	2,4,5-triamino-6-hydroxypyrimidine sulfate,6-hydroxy-2,4,5-triaminopyrimidine sulfate,2,5,6-triaminopyrimidin-4 3h-one sulfate,unii-9sz7zx1h0l,sulfuric acid; triaminopyrimidin-4-ol,2,5,6-triamino-4-pyrimidinol sulfate,4 1h-pyrimidinone, 2,5,6-triamino-, sulfate,2,5,6-triaminopyrimidin-4 1h-one sulphate,2,5,6-triaminopyrimidin-4-ol sulfate,9sz7zx1h0l
IUPAC Name	sulfuric acid;2,5,6-triamino-1H-pyrimidin-4-one
InChI Key	RSKNEEODWFLVFF-UHFFFAOYSA-N
Molecular Formula	C4H9N5O5S

276

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

277

5,6-Dimethyluracil 99.0+%, TCI America™

CAS: 26305-13-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00010708 InChI Key: PZVLJGKJIMBYNP-UHFFFAOYSA-N Synonym: 2,4-Dihydroxy-5,6-dimethylpyrimidine, 5,6-Dimethyl-2,4-pyrimidinediol PubChem CID: 96031 IUPAC Name: 5,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=C(C)C(=O)NC(=O)N1

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Specifications

PubChem CID	96031
CAS	26305-13-5
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00010708
SMILES	CC1=C(C)C(=O)NC(=O)N1
Synonym	2,4-Dihydroxy-5,6-dimethylpyrimidine, 5,6-Dimethyl-2,4-pyrimidinediol
IUPAC Name	5,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PZVLJGKJIMBYNP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

278

4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™

CAS: 147118-37-4 Molecular Formula: C16H18FN3O3S Molecular Weight (g/mol): 351.396 MDL Number: MFCD08458342 InChI Key: WOCOTUDOVSLFOB-UHFFFAOYSA-N Synonym: n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde PubChem CID: 10473133 IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide SMILES: CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C

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Specifications

PubChem CID	10473133
CAS	147118-37-4
Molecular Weight (g/mol)	351.396
MDL Number	MFCD08458342
SMILES	CC(C)C1=NC(=NC(=C1C=O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
Synonym	n-4-4-fluorophenyl-5-formyl-6-isopropylpyrimidin-2-yl-n-methylmethanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonyl amino pyrimidinyl-5-yl-formyl,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino-5-pyrimidinecarboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carboxaldehyde,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methanesulfonylamino pyrimidin-5-carboxaldehyde,n-4-4-fluorophenyl-5-formyl-6-isopropyl-pyrimidin-2-yl-n-methyl-methanesulfonamide,n-4-4-fluorophenyl-5-formyl-6-1-methylethyl-2-pyrimidinyl-n-methyl-methanesulfonamide,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-met,4-4-fluorophenyl-6-isopropyl-2-n-methyl-n-methylsulfonylamino pyrimidine-5-carbaldehyde
IUPAC Name	N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide
InChI Key	WOCOTUDOVSLFOB-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3S

279

4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine 98.0+%, TCI America™

CAS: 1421599-34-9 Molecular Formula: C28H19BrN2 Molecular Weight (g/mol): 463.38 MDL Number: MFCD28975104 InChI Key: VSCGHXGRCSQGIE-UHFFFAOYSA-N PubChem CID: 89992073 IUPAC Name: 4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	89992073
CAS	1421599-34-9
Molecular Weight (g/mol)	463.38
MDL Number	MFCD28975104
SMILES	BrC1=CC=C(C=C1)C1=NC(=NC(=C1)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	4-{[1,1'-biphenyl]-4-yl}-6-(4-bromophenyl)-2-phenylpyrimidine
InChI Key	VSCGHXGRCSQGIE-UHFFFAOYSA-N
Molecular Formula	C28H19BrN2

280

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

281

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

282

5-Methylcytosine Hydrochloride 98.0+%, TCI America™

CAS: 58366-64-6 Molecular Formula: C5H8ClN3O Molecular Weight (g/mol): 161.59 MDL Number: MFCD00035313 InChI Key: ANWMULVRPAUPJT-UHFFFAOYSA-N Synonym: 5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride PubChem CID: 94029 IUPAC Name: hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride SMILES: [H+].[Cl-].CC1=C(N)NC(=O)N=C1

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Specifications

PubChem CID	94029
CAS	58366-64-6
Molecular Weight (g/mol)	161.59
MDL Number	MFCD00035313
SMILES	[H+].[Cl-].CC1=C(N)NC(=O)N=C1
Synonym	5-methylcytosine hydrochloride,5-methylcytosine hcl,4-amino-5-methylpyrimidin-2 1h-one hydrochloride,4-amino-2-hydroxy-5-methylpyrimidine,unii-232tob65nx,6-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,4-amino-5-methyl-1h-pyrimidin-2-one hydrochloride,5-methylcytosinehydrochloride,5-methyl cytosine hydrochloride,5 methylcytosine hydrochloride
IUPAC Name	hydrogen 6-amino-5-methyl-1,2-dihydropyrimidin-2-one chloride
InChI Key	ANWMULVRPAUPJT-UHFFFAOYSA-N
Molecular Formula	C5H8ClN3O

283

Isocytosine 98.0+%, TCI America™

CAS: 108-53-2 Molecular Formula: C4H5N3O Molecular Weight (g/mol): 111.10 MDL Number: MFCD00057557 MFCD00023256 InChI Key: XQCZBXHVTFVIFE-UHFFFAOYSA-N Synonym: isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino PubChem CID: 66950 ChEBI: CHEBI:55502 IUPAC Name: 2-amino-3,4-dihydropyrimidin-4-one SMILES: NC1=NC=CC(=O)N1

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Specifications

PubChem CID	66950
CAS	108-53-2
Molecular Weight (g/mol)	111.10
ChEBI	CHEBI:55502
MDL Number	MFCD00057557 MFCD00023256
SMILES	NC1=NC=CC(=O)N1
Synonym	isocytosine,2-amino-4-hydroxypyrimidine,2-aminopyrimidin-4-ol,2-aminopyrimidin-4 1h-one,2-amino-4-pyrimdinol,2-amino-4-pyrimidone,2-amino-4-oxypyrimidine,2-aminouracil,4-pyrimidinol, 2-amino,4 1h-pyrimidinone, 2-amino
IUPAC Name	2-amino-3,4-dihydropyrimidin-4-one
InChI Key	XQCZBXHVTFVIFE-UHFFFAOYSA-N
Molecular Formula	C4H5N3O

284

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

285

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

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