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Azoles

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796 – 810 of 6,160 results
796

6-Chloroimidazo[1,2-b]pyridazine 98.0+%, TCI America™
SDP

CAS: 6775-78-6 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD07778345 InChI Key: MPZDNIJHHXRTIQ-UHFFFAOYSA-N PubChem CID: 138828 IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine SMILES: C1=CC(=NN2C1=NC=C2)Cl

PubChem CID 138828
CAS 6775-78-6
Molecular Weight (g/mol) 153.569
MDL Number MFCD07778345
SMILES C1=CC(=NN2C1=NC=C2)Cl
IUPAC Name 6-chloroimidazo[1,2-b]pyridazine
InChI Key MPZDNIJHHXRTIQ-UHFFFAOYSA-N
Molecular Formula C6H4ClN3
797

Ethyl (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™
SDP

CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1

PubChem CID 104454
CAS 53266-94-7
Molecular Weight (g/mol) 186.23
MDL Number MFCD00005330
SMILES CCOC(=O)CC1=CSC(N)=N1
Synonym ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate
IUPAC Name ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate
InChI Key SHQNGLYXRFCPGZ-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
798

2-Aminobenzimidazole 98.0+%, TCI America™
SDP

CAS: 934-32-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005596 InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC Name: 1H-1,3-benzodiazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1

PubChem CID 13624
CAS 934-32-7
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:27822
MDL Number MFCD00005596
SMILES NC1=NC2=CC=CC=C2N1
Synonym 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole
IUPAC Name 1H-1,3-benzodiazol-2-amine
InChI Key JWYUFVNJZUSCSM-UHFFFAOYSA-N
Molecular Formula C7H7N3
799

1-(4-Cyanophenyl)imidazole 98.0+%, TCI America™
SDP

CAS: 25372-03-6 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD00127147 InChI Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga PubChem CID: 135744 IUPAC Name: 4-(1H-imidazol-1-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)N1C=CN=C1

PubChem CID 135744
CAS 25372-03-6
Molecular Weight (g/mol) 169.19
MDL Number MFCD00127147
SMILES N#CC1=CC=C(C=C1)N1C=CN=C1
Synonym 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga
IUPAC Name 4-(1H-imidazol-1-yl)benzonitrile
InChI Key GYFGZFJGMRRTTP-UHFFFAOYSA-N
Molecular Formula C10H7N3
800

Ethyl Benzothiazole-2-carboxylate 98.0+%, TCI America™
SDP

CAS: 32137-76-1 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00848360 InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1

PubChem CID 640708
CAS 32137-76-1
Molecular Weight (g/mol) 207.247
MDL Number MFCD00848360
SMILES CCOC(=O)C1=NC2=CC=CC=C2S1
Synonym ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n
IUPAC Name ethyl 1,3-benzothiazole-2-carboxylate
InChI Key VLQLCEXNNGQELL-UHFFFAOYSA-N
Molecular Formula C10H9NO2S
801

4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™
SDP

CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N

PubChem CID 345677
CAS 2963-77-1
Molecular Weight (g/mol) 209.252
MDL Number MFCD00454395
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
Synonym 2-(4-Aminophenyl)benzimidazole
IUPAC Name 4-(1H-benzimidazol-2-yl)aniline
InChI Key VQFBXSRZSUJGOF-UHFFFAOYSA-N
Molecular Formula C13H11N3
802

1-Methylpyrazole-5-methanol 98.0+%, TCI America™
SDP

CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

PubChem CID 11815316
CAS 84547-61-5
Molecular Weight (g/mol) 112.132
MDL Number MFCD08556301
SMILES CN1C(=CC=N1)CO
Synonym 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
IUPAC Name (2-methylpyrazol-3-yl)methanol
InChI Key WQFOGLYQVFBDEY-UHFFFAOYSA-N
Molecular Formula C5H8N2O
803

1,3-Diisopropylimidazolium Tetrafluoroborate 96.0+%, TCI America™
SDP

CAS: 286014-34-4 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.053 MDL Number: MFCD08276804 InChI Key: PSKQPXYUPOKHPY-UHFFFAOYSA-N Synonym: IiPr.HBF4 PubChem CID: 16218102 IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C

PubChem CID 16218102
CAS 286014-34-4
Molecular Weight (g/mol) 240.053
MDL Number MFCD08276804
SMILES [B-](F)(F)(F)F.CC(C)N1C=C[N+](=C1)C(C)C
Synonym IiPr.HBF4
IUPAC Name 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate
InChI Key PSKQPXYUPOKHPY-UHFFFAOYSA-N
Molecular Formula C9H17BF4N2
804

4-(2-Methyl-4-thiazolyl)phenol 98.0+%, TCI America™
SDP

CAS: 30686-73-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD02642878 InChI Key: HOAYTTLLVORNLA-UHFFFAOYSA-N Synonym: 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride PubChem CID: 591743 IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)phenol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O

PubChem CID 591743
CAS 30686-73-8
Molecular Weight (g/mol) 191.248
MDL Number MFCD02642878
SMILES CC1=NC(=CS1)C2=CC=C(C=C2)O
Synonym 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride
IUPAC Name 4-(2-methyl-1,3-thiazol-4-yl)phenol
InChI Key HOAYTTLLVORNLA-UHFFFAOYSA-N
Molecular Formula C10H9NOS
805

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
806

2-Methyl-4-phenylthiazole 98.0+%, TCI America™
SDP

CAS: 1826-16-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00489998 InChI Key: XROORURTAQOYLW-UHFFFAOYSA-N Synonym: 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# PubChem CID: 584377 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=CC=C2

PubChem CID 584377
CAS 1826-16-0
Molecular Weight (g/mol) 175.249
MDL Number MFCD00489998
SMILES CC1=NC(=CS1)C2=CC=CC=C2
Synonym 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,#
IUPAC Name 2-methyl-4-phenyl-1,3-thiazole
InChI Key XROORURTAQOYLW-UHFFFAOYSA-N
Molecular Formula C10H9NS
807

2-n-Octylbenzotriazole 98.0+%, TCI America™
SDP

CAS: 112642-69-0 Molecular Formula: C14H21N3 Molecular Weight (g/mol): 231.343 InChI Key: WESNTVKWORZVQQ-UHFFFAOYSA-N PubChem CID: 4371641 IUPAC Name: 2-octylbenzotriazole SMILES: CCCCCCCCN1N=C2C=CC=CC2=N1

PubChem CID 4371641
CAS 112642-69-0
Molecular Weight (g/mol) 231.343
SMILES CCCCCCCCN1N=C2C=CC=CC2=N1
IUPAC Name 2-octylbenzotriazole
InChI Key WESNTVKWORZVQQ-UHFFFAOYSA-N
Molecular Formula C14H21N3
808

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
809

4-Methylthiazole-5-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 82294-70-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD07368277 InChI Key: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O

PubChem CID 581339
CAS 82294-70-0
Molecular Weight (g/mol) 127.161
MDL Number MFCD07368277
SMILES CC1=C(SC=N1)C=O
Synonym 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde
IUPAC Name 4-methyl-1,3-thiazole-5-carbaldehyde
InChI Key JJVIEMFQPALZOZ-UHFFFAOYSA-N
Molecular Formula C5H5NOS
810

3-Bromoimidazo[1,2-b]pyridazine 98.0+%, TCI America™
SDP

CAS: 18087-73-5 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09757672 InChI Key: KJQVHOFAWISYDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine PubChem CID: 12872319 IUPAC Name: 3-bromoimidazo[1,2-b]pyridazine SMILES: BrC1=CN=C2C=CC=NN12

PubChem CID 12872319
CAS 18087-73-5
Molecular Weight (g/mol) 198.02
MDL Number MFCD09757672
SMILES BrC1=CN=C2C=CC=NN12
Synonym 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine
IUPAC Name 3-bromoimidazo[1,2-b]pyridazine
InChI Key KJQVHOFAWISYDO-UHFFFAOYSA-N
Molecular Formula C6H4BrN3