Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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751 – 765 of 269,269 results

751

1-Methyl-1H-imidazole-4-carbonitrile, 97%, Thermo Scientific™

CAS: 66121-69-5 Molecular Formula: C5H5N3 Molecular Weight (g/mol): 107.116 MDL Number: MFCD06411537 InChI Key: LAKVILSENFFPRR-UHFFFAOYSA-N PubChem CID: 2795115 IUPAC Name: 1-methylimidazole-4-carbonitrile SMILES: CN1C=C(N=C1)C#N

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PubChem CID	2795115
CAS	66121-69-5
Molecular Weight (g/mol)	107.116
MDL Number	MFCD06411537
SMILES	CN1C=C(N=C1)C#N
IUPAC Name	1-methylimidazole-4-carbonitrile
InChI Key	LAKVILSENFFPRR-UHFFFAOYSA-N
Molecular Formula	C5H5N3

752

1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 479400-30-1 Molecular Formula: C12H12N2OS Molecular Weight (g/mol): 232.301 MDL Number: MFCD04974046 InChI Key: FELACOPTUQTZRP-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbaldehyde,3-benzyl-2-methylsulfanyl imidazole-4-carbaldehyde,2-methylthio-1-benzylimidazole-5-carbaldehyde,1-benzyl-2-methylthio-1h-imidazole-5-carbaldehyde,2-methylthio-3-benzyl-3h-imidazole-4-carbaldehyde PubChem CID: 343414 IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde SMILES: CSC1=NC=C(N1CC2=CC=CC=C2)C=O

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PubChem CID	343414
CAS	479400-30-1
Molecular Weight (g/mol)	232.301
MDL Number	MFCD04974046
SMILES	CSC1=NC=C(N1CC2=CC=CC=C2)C=O
Synonym	1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbaldehyde,3-benzyl-2-methylsulfanyl imidazole-4-carbaldehyde,2-methylthio-1-benzylimidazole-5-carbaldehyde,1-benzyl-2-methylthio-1h-imidazole-5-carbaldehyde,2-methylthio-3-benzyl-3h-imidazole-4-carbaldehyde
IUPAC Name	3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde
InChI Key	FELACOPTUQTZRP-UHFFFAOYSA-N
Molecular Formula	C12H12N2OS

753

1-Methyl-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 39021-62-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 InChI Key: BNYKZFOZWZMEJD-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole PubChem CID: 573592 IUPAC Name: 3-methylimidazole-4-carbaldehyde SMILES: CN1C=NC=C1C=O

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PubChem CID	573592
CAS	39021-62-0
Molecular Weight (g/mol)	110.116
SMILES	CN1C=NC=C1C=O
Synonym	1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole
IUPAC Name	3-methylimidazole-4-carbaldehyde
InChI Key	BNYKZFOZWZMEJD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

754

3-(1H-Imidazol-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 120107-85-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: HOZXQBSHRUITCX-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av PubChem CID: 6481821 IUPAC Name: 3-(imidazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2

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PubChem CID	6481821
CAS	120107-85-9
Molecular Weight (g/mol)	173.219
SMILES	C1=CC(=CC(=C1)N)CN2C=CN=C2
Synonym	3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av
IUPAC Name	3-(imidazol-1-ylmethyl)aniline
InChI Key	HOZXQBSHRUITCX-UHFFFAOYSA-N
Molecular Formula	C10H11N3

755

N'-Hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide, 97%, Thermo Scientific™

CAS: 301177-50-4 Molecular Formula: C7H11N5O3 Molecular Weight (g/mol): 213.20 MDL Number: MFCD01313054 InChI Key: DSFFWFHDJMMTGE-UHFFFAOYSA-N Synonym: n'-hydroxy-3-2-methyl-4-nitro-1h-imidazol-1-yl propanimidamide,ho∼lahkcld^isdfyuuenzejijafp,1-hydroxyimino-3-2-methyl-4-nitroimidazolyl propylamine,z-n'-hydroxy-3-2-methyl-4-nitroimidazol-1-yl propimidamide PubChem CID: 9555147 IUPAC Name: N'-hydroxy-3-(2-methyl-4-nitroimidazol-1-yl)propanimidamide SMILES: CC1=NC(=CN1CCC(N)=NO)[N+]([O-])=O

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PubChem CID	9555147
CAS	301177-50-4
Molecular Weight (g/mol)	213.20
MDL Number	MFCD01313054
SMILES	CC1=NC(=CN1CCC(N)=NO)[N+]([O-])=O
Synonym	n'-hydroxy-3-2-methyl-4-nitro-1h-imidazol-1-yl propanimidamide,ho∼lahkcld^isdfyuuenzejijafp,1-hydroxyimino-3-2-methyl-4-nitroimidazolyl propylamine,z-n'-hydroxy-3-2-methyl-4-nitroimidazol-1-yl propimidamide
IUPAC Name	N'-hydroxy-3-(2-methyl-4-nitroimidazol-1-yl)propanimidamide
InChI Key	DSFFWFHDJMMTGE-UHFFFAOYSA-N
Molecular Formula	C7H11N5O3

756

4-(1H-Imidazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 112809-54-8 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD08060525 InChI Key: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC Name: 4-(imidazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N

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PubChem CID	1236449
CAS	112809-54-8
Molecular Weight (g/mol)	183.214
MDL Number	MFCD08060525
SMILES	C1=CC(=CC=C1CN2C=CN=C2)C#N
Synonym	4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3
IUPAC Name	4-(imidazol-1-ylmethyl)benzonitrile
InChI Key	LUSFCTSUDCCYLQ-UHFFFAOYSA-N
Molecular Formula	C11H9N3

757

5-Bromo-2-methyl-4-nitro-1H-imidazole, 97%, Thermo Scientific™

CAS: 18874-52-7 Molecular Formula: C4H4BrN3O2 Molecular Weight (g/mol): 205.999 MDL Number: MFCD00156130 InChI Key: YOJYWZSEUWUYAQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-5-nitro-1h-imidazole,5-bromo-2-methyl-4-nitroimidazole,4-bromo-2-methyl-5-nitro-3h-imidazole,4-bromo-2-methyl-5-nitroimidazole,1h-imidazole, 4-bromo-2-methyl-5-nitro,2-methyl-4-nitro-5-bromoimidazole,imidazole, 5-bromo-4-nitro-2-methyl,2-methyl-4-bromo-5-nitro-1h-imidazole,1h-imidazole,5-bromo-2-methyl-4-nitro,1h-imidazole, 5-bromo-2-methyl-4-nitro PubChem CID: 29322 IUPAC Name: 5-bromo-2-methyl-4-nitro-1H-imidazole SMILES: CC1=NC(=C(N1)Br)[N+](=O)[O-]

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PubChem CID	29322
CAS	18874-52-7
Molecular Weight (g/mol)	205.999
MDL Number	MFCD00156130
SMILES	CC1=NC(=C(N1)Br)[N+](=O)[O-]
Synonym	4-bromo-2-methyl-5-nitro-1h-imidazole,5-bromo-2-methyl-4-nitroimidazole,4-bromo-2-methyl-5-nitro-3h-imidazole,4-bromo-2-methyl-5-nitroimidazole,1h-imidazole, 4-bromo-2-methyl-5-nitro,2-methyl-4-nitro-5-bromoimidazole,imidazole, 5-bromo-4-nitro-2-methyl,2-methyl-4-bromo-5-nitro-1h-imidazole,1h-imidazole,5-bromo-2-methyl-4-nitro,1h-imidazole, 5-bromo-2-methyl-4-nitro
IUPAC Name	5-bromo-2-methyl-4-nitro-1H-imidazole
InChI Key	YOJYWZSEUWUYAQ-UHFFFAOYSA-N
Molecular Formula	C4H4BrN3O2

758

2-(2-Methyl-1H-imidazol-1-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 892502-27-1 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09065013 InChI Key: NCQQCFZREDABTC-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl PubChem CID: 24229637 IUPAC Name: 2-(2-methylimidazol-1-yl)benzonitrile SMILES: CC1=NC=CN1C2=CC=CC=C2C#N

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Specifications

PubChem CID	24229637
CAS	892502-27-1
Molecular Weight (g/mol)	183.214
MDL Number	MFCD09065013
SMILES	CC1=NC=CN1C2=CC=CC=C2C#N
Synonym	2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl
IUPAC Name	2-(2-methylimidazol-1-yl)benzonitrile
InChI Key	NCQQCFZREDABTC-UHFFFAOYSA-N
Molecular Formula	C11H9N3

759

ethyle2-mercapto-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 64038-64-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00068042 InChI Key: PONOGPICUOALRU-UHFFFAOYSA-N Synonym: ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066 PubChem CID: 2736338 IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate SMILES: CCOC(=O)C1=CNC(=S)N1

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PubChem CID	2736338
CAS	64038-64-8
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00068042
SMILES	CCOC(=O)C1=CNC(=S)N1
Synonym	ethyl 2-mercapto-1h-imidazole-4-carboxylate,4-ethoxycarbonylimidazole-2-thiol,usaf el-63,imidazole-2-thiol, 5-ethoxycarbonyl,2-mercapto-5-carbethoxyimidazole,imidazole, 2-mercapto-5-carbethoxy,ethyl 2-sulfanyl-1h-imidazole-4-carboxylate,2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester,ethyl 2-mercaptoimidazole-4-carboxylate,maybridge1_005066
IUPAC Name	ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
InChI Key	PONOGPICUOALRU-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

760

2-Methyl-1H-imidazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 35034-22-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 InChI Key: ZWULFIBGPXWGFG-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbaldehyde,2-methyl-4-formylimidazole,2-methylimidazole-4-carbaldehyde,4-formyl-2-methyl-1h-imidazole,2-methylimidazole-5-carboxaldehyde,2-methyl-3h-imidazole-4-carbaldehyde,2-methyl-1h-imidazole-4-carboxaldehyde,4-formyl-2-methylimidazole,2-methyl-4-imidazolecarboxaldehyde,2-methyl-1h-imidazole-5-carboxaldehyde PubChem CID: 2795878 IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde SMILES: CC1=NC=C(N1)C=O

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PubChem CID	2795878
CAS	35034-22-1
Molecular Weight (g/mol)	110.116
SMILES	CC1=NC=C(N1)C=O
Synonym	2-methyl-1h-imidazole-4-carbaldehyde,2-methyl-4-formylimidazole,2-methylimidazole-4-carbaldehyde,4-formyl-2-methyl-1h-imidazole,2-methylimidazole-5-carboxaldehyde,2-methyl-3h-imidazole-4-carbaldehyde,2-methyl-1h-imidazole-4-carboxaldehyde,4-formyl-2-methylimidazole,2-methyl-4-imidazolecarboxaldehyde,2-methyl-1h-imidazole-5-carboxaldehyde
IUPAC Name	2-methyl-1H-imidazole-5-carbaldehyde
InChI Key	ZWULFIBGPXWGFG-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

761

2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™

CAS: 4677-18-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1

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Specifications

PubChem CID	17750944
CAS	4677-18-3
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00129068
SMILES	OCCC1CCOCC1
Synonym	2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
InChI Key	XZXZZACRGBBWTQ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

762

6-chloropyrimidine-2,4-diamine, 97%, Thermo Scientific™

CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

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Specifications

PubChem CID	67432
CAS	156-83-2
Molecular Weight (g/mol)	144.562
MDL Number	MFCD00006097
SMILES	C1=C(N=C(N=C1Cl)N)N
Synonym	4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b
IUPAC Name	6-chloropyrimidine-2,4-diamine
InChI Key	QJIUMVUZDYPQRT-UHFFFAOYSA-N
Molecular Formula	C4H5ClN4

763

5-Pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856162 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: OC(=O)C1=CN=CN=C1

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Specifications

PubChem CID	78346
CAS	4595-61-3
Molecular Weight (g/mol)	124.10
MDL Number	MFCD00856162
SMILES	OC(=O)C1=CN=CN=C1
Synonym	5-pyrimidinecarboxylic acid,5-carboxypyrimidine,pyrimidine-5-carboxilic acid,5-pyrimidine carboxylic acid,pyrimidine-5-carboxylate acid,pyrimidine-5-carboxylicacid,pubchem2056,acmc-209k5a,5-pyrimidyl carboxylic acid,pyrimidin-5-carboxylic acid
IUPAC Name	pyrimidine-5-carboxylic acid
InChI Key	IIVUJUOJERNGQX-UHFFFAOYSA-N
Molecular Formula	C5H4N2O2

764

Methyl 2-phenylpyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 64074-29-9 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD06797254 InChI Key: SOMJCOFUAUMQPG-UHFFFAOYSA-N Synonym: 2-phenylpyrimidine-5-carboxylic acid methyl ester,methyl2-phenylpyrimidine-5-carboxylate,2-phenyl-pyrimidine-5-carboxylic acid methyl ester,5-pyrimidinecarboxylicacid,2-phenyl-,methyl ester,5-pyrimidinecarboxylicacid, 2-phenyl-, methyl ester,5-pyrimidinecarboxylic acid, 2-phenyl-, methyl ester PubChem CID: 11206661 IUPAC Name: methyl 2-phenylpyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(N=C1)C2=CC=CC=C2

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Specifications

PubChem CID	11206661
CAS	64074-29-9
Molecular Weight (g/mol)	214.224
MDL Number	MFCD06797254
SMILES	COC(=O)C1=CN=C(N=C1)C2=CC=CC=C2
Synonym	2-phenylpyrimidine-5-carboxylic acid methyl ester,methyl2-phenylpyrimidine-5-carboxylate,2-phenyl-pyrimidine-5-carboxylic acid methyl ester,5-pyrimidinecarboxylicacid,2-phenyl-,methyl ester,5-pyrimidinecarboxylicacid, 2-phenyl-, methyl ester,5-pyrimidinecarboxylic acid, 2-phenyl-, methyl ester
IUPAC Name	methyl 2-phenylpyrimidine-5-carboxylate
InChI Key	SOMJCOFUAUMQPG-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2

765

Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate, 97%, Thermo Scientific™

CAS: 50593-91-4 Molecular Formula: C7H7BrN2O2S Molecular Weight (g/mol): 263.11 MDL Number: MFCD05664428 InChI Key: MYZJIEWTRJTWCD-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester PubChem CID: 2794729 SMILES: COC(=O)C1=NC(SC)=NC=C1Br

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Specifications

PubChem CID	2794729
CAS	50593-91-4
Molecular Weight (g/mol)	263.11
MDL Number	MFCD05664428
SMILES	COC(=O)C1=NC(SC)=NC=C1Br
Synonym	methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,methyl 5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl pyrimidine-4-carboxylate,methyl 5-bromo-2-methylthio-4-pyrimidinecarboxylate,methylbromomethylsulfanylpyrimidinecarboxylate,methyl 5-bromo-2-methylthiopyrimidine-4-carboxylate,methyl-5-bromo-2-methylthio pyrimidine-4-carboxylate,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarb,methyl 5-bromo-2-methylsulfanyl-4-pyrimidinecarboxylate,97,5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester
InChI Key	MYZJIEWTRJTWCD-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O2S

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