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Azoles

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901 – 915 of 6,111 results
901

1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™
SDP

CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C

PubChem CID 44630031
CAS 681856-28-0
Molecular Weight (g/mol) 247.979
SMILES [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
IUPAC Name 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide
InChI Key YTANZWHOSGQGAP-UHFFFAOYSA-N
Molecular Formula C7H11BF6N2
902

1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
SDP

CAS: 174899-82-2 Molecular Formula: C8H11F6N3O4S2 Molecular Weight (g/mol): 391.303 MDL Number: MFCD03788927 InChI Key: LRESCJAINPKJTO-UHFFFAOYSA-N PubChem CID: 11731903 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 11731903
CAS 174899-82-2
Molecular Weight (g/mol) 391.303
MDL Number MFCD03788927
SMILES CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
InChI Key LRESCJAINPKJTO-UHFFFAOYSA-N
Molecular Formula C8H11F6N3O4S2
903

Telmisartan 98.0+%, TCI America™
SDP

CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Molecular Weight (g/mol): 514.629 MDL Number: MFCD00918125 InChI Key: RMMXLENWKUUMAY-UHFFFAOYSA-N Synonym: telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn PubChem CID: 65999 ChEBI: CHEBI:9434 IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C

PubChem CID 65999
CAS 144701-48-4
Molecular Weight (g/mol) 514.629
ChEBI CHEBI:9434
MDL Number MFCD00918125
SMILES CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C
Synonym telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn
IUPAC Name 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
InChI Key RMMXLENWKUUMAY-UHFFFAOYSA-N
Molecular Formula C33H30N4O2
904

1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™
SDP

CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]

PubChem CID 12075598
CAS 97345-90-9
Molecular Weight (g/mol) 208.232
MDL Number MFCD03453276
SMILES CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
IUPAC Name 1,3-dimethylimidazol-1-ium;methyl sulfate
InChI Key WOKQGMYCUGJNIJ-UHFFFAOYSA-M
Molecular Formula C6H12N2O4S
905

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzonitrile 98.0+%, TCI America™
SDP

CAS: 29898-72-4 Molecular Formula: C22H15N3 Molecular Weight (g/mol): 321.383 InChI Key: KGOZFYOJDPVGMV-UHFFFAOYSA-N Synonym: 2-(4-Cyanophenyl)-4,5-diphenylimidazole PubChem CID: 12099795 IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

PubChem CID 12099795
CAS 29898-72-4
Molecular Weight (g/mol) 321.383
SMILES C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4
Synonym 2-(4-Cyanophenyl)-4,5-diphenylimidazole
IUPAC Name 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile
InChI Key KGOZFYOJDPVGMV-UHFFFAOYSA-N
Molecular Formula C22H15N3
906

1H-Benzotriazole-1-carboxaldehyde 95.0+%, TCI America™
SDP

CAS: 72773-04-7 Molecular Formula: C7H5N3O Molecular Weight (g/mol): 147.137 MDL Number: MFCD00239420 InChI Key: DVEIDGKSJOJJJU-UHFFFAOYSA-N Synonym: 1-Formyl-1H-benzotriazole PubChem CID: 576740 IUPAC Name: benzotriazole-1-carbaldehyde SMILES: C1=CC=C2C(=C1)N=NN2C=O

PubChem CID 576740
CAS 72773-04-7
Molecular Weight (g/mol) 147.137
MDL Number MFCD00239420
SMILES C1=CC=C2C(=C1)N=NN2C=O
Synonym 1-Formyl-1H-benzotriazole
IUPAC Name benzotriazole-1-carbaldehyde
InChI Key DVEIDGKSJOJJJU-UHFFFAOYSA-N
Molecular Formula C7H5N3O
907

2,4,5-Trimethylthiazole 97.0+%, TCI America™
SDP

CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C

PubChem CID 61653
CAS 13623-11-5
Molecular Weight (g/mol) 127.205
ChEBI CHEBI:78738
MDL Number MFCD00005332
SMILES CC1=C(SC(=N1)C)C
Synonym 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
IUPAC Name 2,4,5-trimethyl-1,3-thiazole
InChI Key BAMPVSWRQZNDQC-UHFFFAOYSA-N
Molecular Formula C6H9NS
908

1-tert-Butylimidazole 98.0+%, TCI America™
SDP

CAS: 45676-04-8 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD19441219 InChI Key: AMQKPABOPFXDQM-UHFFFAOYSA-N PubChem CID: 142665 IUPAC Name: 1-tert-butyl-1H-imidazole SMILES: CC(C)(C)N1C=CN=C1

PubChem CID 142665
CAS 45676-04-8
Molecular Weight (g/mol) 124.19
MDL Number MFCD19441219
SMILES CC(C)(C)N1C=CN=C1
IUPAC Name 1-tert-butyl-1H-imidazole
InChI Key AMQKPABOPFXDQM-UHFFFAOYSA-N
Molecular Formula C7H12N2
909

3-Iodo-6-nitroindazole 98.0+%, TCI America™
SDP

CAS: 70315-70-7 Molecular Formula: C7H4IN3O2 Molecular Weight (g/mol): 289.03 MDL Number: MFCD07781652 InChI Key: GZCGNGLOCQEDMT-UHFFFAOYSA-N PubChem CID: 12475306 IUPAC Name: 3-iodo-6-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC2=NNC(I)=C2C=C1

PubChem CID 12475306
CAS 70315-70-7
Molecular Weight (g/mol) 289.03
MDL Number MFCD07781652
SMILES [O-][N+](=O)C1=CC2=NNC(I)=C2C=C1
IUPAC Name 3-iodo-6-nitro-2H-indazole
InChI Key GZCGNGLOCQEDMT-UHFFFAOYSA-N
Molecular Formula C7H4IN3O2
910

3,5-Di(2-pyridyl)pyrazole 98.0+%, TCI America™
SDP

CAS: 129485-83-2 Molecular Formula: C13H10N4 Molecular Weight (g/mol): 222.25 MDL Number: MFCD00130125 InChI Key: IMDRKCUYKQQEAC-UHFFFAOYSA-N PubChem CID: 613762 IUPAC Name: 2-[3-(pyridin-2-yl)-1H-pyrazol-5-yl]pyridine SMILES: N1N=C(C=C1C1=CC=CC=N1)C1=CC=CC=N1

PubChem CID 613762
CAS 129485-83-2
Molecular Weight (g/mol) 222.25
MDL Number MFCD00130125
SMILES N1N=C(C=C1C1=CC=CC=N1)C1=CC=CC=N1
IUPAC Name 2-[3-(pyridin-2-yl)-1H-pyrazol-5-yl]pyridine
InChI Key IMDRKCUYKQQEAC-UHFFFAOYSA-N
Molecular Formula C13H10N4
911

3-Methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
SDP

CAS: 10010-93-2 Molecular Formula: C5H5F3N2 Molecular Weight (g/mol): 150.104 MDL Number: MFCD00156058 InChI Key: DLCHCAYDSKIFIN-UHFFFAOYSA-N Synonym: 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole PubChem CID: 139077 IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=CC(=NN1)C(F)(F)F

PubChem CID 139077
CAS 10010-93-2
Molecular Weight (g/mol) 150.104
MDL Number MFCD00156058
SMILES CC1=CC(=NN1)C(F)(F)F
Synonym 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole
IUPAC Name 5-methyl-3-(trifluoromethyl)-1H-pyrazole
InChI Key DLCHCAYDSKIFIN-UHFFFAOYSA-N
Molecular Formula C5H5F3N2
912

1,4-Bis[2-(5-phenyloxazolyl)]benzene 98.0+%, TCI America™
SDP

CAS: 1806-34-4 Molecular Formula: C24H16N2O2 Molecular Weight (g/mol): 364.404 MDL Number: MFCD00005309 InChI Key: MASVCBBIUQRUKL-UHFFFAOYSA-N Synonym: popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl PubChem CID: 15732 ChEBI: CHEBI:52236 IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

PubChem CID 15732
CAS 1806-34-4
Molecular Weight (g/mol) 364.404
ChEBI CHEBI:52236
MDL Number MFCD00005309
SMILES C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
Synonym popop,1,4-bis 5-phenyloxazol-2-yl benzene,oxazole, 2,2'-1,4-phenylene bis 5-phenyl,p-bis 5-phenyloxazol-2-yl benzene,2,2'-p-phenylenebis 5-phenyloxazole,1,4-bis 5-phenyl-2-oxazolyl benzene,5-phenyl-2-4-5-phenyl-1,3-oxazol-2-yl phenyl-1,3-oxazole,1,4-di 5-phenyl-2-oxazolyl benzene,1,4-bis 2-5-phenyloxazolyl benzene,oxazole, 2,2'-p-phenylenebis 5-phenyl
IUPAC Name 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole
InChI Key MASVCBBIUQRUKL-UHFFFAOYSA-N
Molecular Formula C24H16N2O2
913

5-Bromoindazole 97.0+%, TCI America™
SDP

CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1

PubChem CID 761929
CAS 53857-57-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00839493,MFCD26227374
SMILES BrC1=CC=C2NN=CC2=C1
Synonym 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole
IUPAC Name 5-bromo-1H-indazole
InChI Key STVHMYNPQCLUNJ-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
914

3,5-Bis(trifluoromethyl)pyrazole 98.0+%, TCI America™
SDP

CAS: 14704-41-7 Molecular Formula: C5H2F6N2 Molecular Weight (g/mol): 204.075 MDL Number: MFCD00153672 InChI Key: NGDDUAYSWPUSLX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole PubChem CID: 518991 IUPAC Name: 3,5-bis(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1C(F)(F)F)C(F)(F)F

PubChem CID 518991
CAS 14704-41-7
Molecular Weight (g/mol) 204.075
MDL Number MFCD00153672
SMILES C1=C(NN=C1C(F)(F)F)C(F)(F)F
Synonym 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole
IUPAC Name 3,5-bis(trifluoromethyl)-1H-pyrazole
InChI Key NGDDUAYSWPUSLX-UHFFFAOYSA-N
Molecular Formula C5H2F6N2
915

Bendazac 97.0+%, TCI America™
SDP

CAS: 20187-55-7 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD00866158 InChI Key: BYFMCKSPFYVMOU-UHFFFAOYSA-N Synonym: [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole PubChem CID: 2313 ChEBI: CHEBI:31257 IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetic acid SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O

PubChem CID 2313
CAS 20187-55-7
Molecular Weight (g/mol) 282.299
ChEBI CHEBI:31257
MDL Number MFCD00866158
SMILES C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
Synonym [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole
IUPAC Name 2-(1-benzylindazol-3-yl)oxyacetic acid
InChI Key BYFMCKSPFYVMOU-UHFFFAOYSA-N
Molecular Formula C16H14N2O3