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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Imidazoles (2,685)
Thiazoles (1,728)
Pyrazoles (1,340)
Triazoles (577)
Oxazoles (507)
Isoxazoles (239)
Oxadiazoles (221)
Thiadiazoles (68)
Dithiazoles (4)

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256 – 270 of 6,122 results
256

3-Amino-4-pyrazolecarbonitrile, 98%

CAS: 16617-46-2 MDL Number: MFCD00005237 InChI Key: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N

PubChem CID 85515
CAS 16617-46-2
MDL Number MFCD00005237
SMILES C1=NNC(=C1C#N)N
Synonym 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole
IUPAC Name 5-amino-1H-pyrazole-4-carbonitrile
InChI Key FFNKBQRKZRMYCL-UHFFFAOYSA-N
257

[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™

CAS: 886851-33-8 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO

PubChem CID 18525804
CAS 886851-33-8
Molecular Weight (g/mol) 178.191
SMILES CN1C(=CC(=N1)C2=CC=CO2)CO
Synonym 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol
IUPAC Name [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol
InChI Key BYXYWFXMSJTOKB-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
258

1-Aminobenzotriazole, 97%

CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N

PubChem CID 1367
CAS 1614-12-6
Molecular Weight (g/mol) 134.142
MDL Number MFCD00132902
SMILES C1=CC=C2C(=C1)N=NN2N
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
IUPAC Name benzotriazol-1-amine
InChI Key JCXKHYLLVKZPKE-UHFFFAOYSA-N
Molecular Formula C6H6N4
259

1H-Benzotriazole, ≥99.0%, Honeywell™ Fluka™

CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1

PubChem CID 7220
CAS 95-14-7
Molecular Weight (g/mol) 119.127
ChEBI CHEBI:75331
MDL Number MFCD00005699
SMILES C1=CC2=NNN=C2C=C1
Synonym 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
IUPAC Name 2H-benzotriazole
InChI Key QRUDEWIWKLJBPS-UHFFFAOYSA-N
Molecular Formula C6H5N3
260

7-Aza-1H-benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™

CAS: 156311-85-2 Molecular Formula: C11H21F6N7OP2 Molecular Weight (g/mol): 443.275 MDL Number: MFCD09263289 InChI Key: RQBNNDQCKMIUQJ-UHFFFAOYSA-N Synonym: 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+% PubChem CID: 21894514 IUPAC Name: tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

PubChem CID 21894514
CAS 156311-85-2
Molecular Weight (g/mol) 443.275
MDL Number MFCD09263289
SMILES CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F
Synonym 3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxytris dimethylamino phosph,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate,acmc-20alxg,tris dimethylamino 3h-1,2,3-triazolo 4,5-b pyridin-3-yloxy phosphonium hexafluorophosphate,ksc173q2f,7-azabenzotriazol-1-yloxytris dimethyamino phosphonium hexafluorosphate,7-azabenzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,7-aza-1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate, 98+%
IUPAC Name tris(dimethylamino)-(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
InChI Key RQBNNDQCKMIUQJ-UHFFFAOYSA-N
Molecular Formula C11H21F6N7OP2
261

Benzydamine hydrochloride

CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

PubChem CID 65464
CAS 132-69-4
Molecular Weight (g/mol) 345.871
MDL Number MFCD00078957
SMILES CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
Synonym benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin
IUPAC Name 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key HNNIWKQLJSNAEQ-UHFFFAOYSA-N
Molecular Formula C19H24ClN3O
262

1-Acetylimidazole, 98%, Thermo Scientific Chemicals

CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1

PubChem CID 17174
CAS 2466-76-4
Molecular Weight (g/mol) 110.12
ChEBI CHEBI:16984
MDL Number MFCD00005287
SMILES CC(=O)N1C=CN=C1
Synonym 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534
IUPAC Name 1-imidazol-1-ylethanone
InChI Key VIHYIVKEECZGOU-UHFFFAOYSA-N
Molecular Formula C5H6N2O
263

2-Bromothiazole-4-carboxaldehyde, 97%

CAS: 5198-80-1 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD04115726 InChI Key: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonym: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde SMILES: BrC1=CSC(C=O)=N1

PubChem CID 17750433
CAS 5198-80-1
Molecular Weight (g/mol) 192.03
MDL Number MFCD04115726
SMILES BrC1=CSC(C=O)=N1
Synonym 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde
IUPAC Name 2-bromo-1,3-thiazole-4-carbaldehyde
InChI Key JDUXMFGFGCJNGO-UHFFFAOYSA-N
Molecular Formula C4H2BrNOS
264

1-n-Butyl-3-methylimidazolium trifluoromethanesulfonate, 98%

CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

PubChem CID 2734246
CAS 174899-66-2
Molecular Weight (g/mol) 288.285
MDL Number MFCD03427620
SMILES CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232
IUPAC Name 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
InChI Key FRZPYEHDSAQGAS-UHFFFAOYSA-M
Molecular Formula C9H15F3N2O3S
265

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%

CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C

PubChem CID 11243457
CAS 227617-70-1
Molecular Weight (g/mol) 298.21
MDL Number MFCD03790877
SMILES F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636
IUPAC Name 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
InChI Key JWFPQAXAGSAKRF-UHFFFAOYSA-N
Molecular Formula C9H17F6N2P
266

Thermo Scientific Chemicals 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-]

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
267

4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

PubChem CID 706326
CAS 175135-32-7
Molecular Weight (g/mol) 212.218
MDL Number MFCD00052876
SMILES C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Synonym 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
IUPAC Name 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key NDCSJUJQMRFHEX-UHFFFAOYSA-N
Molecular Formula C9H6F2N2S
268

3-Methylpyrazole, 99%

CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1

PubChem CID 15073
CAS 1453-58-3
Molecular Weight (g/mol) 82.11
MDL Number MFCD00005240,MFCD08685900
SMILES CC1=CC=NN1
IUPAC Name 5-methyl-1H-pyrazole
InChI Key XKVUYEYANWFIJX-UHFFFAOYSA-N
Molecular Formula C4H6N2
269

1-Methylimidazole-5-carboxaldehyde, 97%

CAS: 39021-62-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00030439 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

PubChem CID 573592
CAS 39021-62-0
Molecular Weight (g/mol) 110.116
MDL Number MFCD00030439
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
270

2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone, ≥90%, Thermo Scientific™

CAS: 423768-43-8 Molecular Formula: C10H8BrN3OS Molecular Weight (g/mol): 298.158 MDL Number: MFCD03407321 InChI Key: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC Name: 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

PubChem CID 2776507
CAS 423768-43-8
Molecular Weight (g/mol) 298.158
MDL Number MFCD03407321
SMILES CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Synonym 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
IUPAC Name 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone
InChI Key PQWKERRFBZJRSD-UHFFFAOYSA-N
Molecular Formula C10H8BrN3OS