Azoles
Filtered Search Results
1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 1138-15-4 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00005288 InChI Key: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC Name: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
| PubChem CID | 5357650 |
|---|---|
| CAS | 1138-15-4 |
| Molecular Weight (g/mol) | 198.225 |
| MDL Number | MFCD00005288 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
| Synonym | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
| IUPAC Name | (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-one |
| InChI Key | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
| Molecular Formula | C12H10N2O |
Methyl 2-bromothiazole-4-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 170235-26-4 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD06659908 InChI Key: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)Br
| PubChem CID | 2763213 |
|---|---|
| CAS | 170235-26-4 |
| Molecular Weight (g/mol) | 222.056 |
| MDL Number | MFCD06659908 |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| IUPAC Name | methyl 2-bromo-1,3-thiazole-4-carboxylate |
| InChI Key | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO2S |
Metronidazole MP Biomedicals
CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| PubChem CID | 4173 |
|---|---|
| CAS | 443-48-1 |
| Molecular Weight (g/mol) | 171.156 |
| ChEBI | CHEBI:6909 |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
| IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O3 |
N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™
CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| PubChem CID | 24229724 |
|---|---|
| CAS | 912569-73-4 |
| Molecular Weight (g/mol) | 285.27 |
| MDL Number | MFCD09817546 |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Synonym | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
| IUPAC Name | N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine |
| InChI Key | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| Molecular Formula | C13H14F3N3O |
1-n-Butyl-3-methylimidazolium methanesulfonate, 99%
CAS: 342789-81-5 Molecular Formula: C9H18N2O3S Molecular Weight (g/mol): 234.314 MDL Number: MFCD06798173 InChI Key: PUHVBRXUKOGSBC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate PubChem CID: 11492381 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
| PubChem CID | 11492381 |
|---|---|
| CAS | 342789-81-5 |
| Molecular Weight (g/mol) | 234.314 |
| MDL Number | MFCD06798173 |
| SMILES | CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-] |
| Synonym | 1-butyl-3-methylimidazolium methanesulfonate,1-butyl-3-methylimidazolium mesylate,acmc-20aowi,c4mim mesylate,basionics™ st 78,dsstox_cid_27888,dsstox_rid_82641,dsstox_gsid_47912,1-butyl-3-methylimidazolium methylsulfonate,1-n-butyl-3-methylimidazolium methanesulfonate |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;methanesulfonate |
| InChI Key | PUHVBRXUKOGSBC-UHFFFAOYSA-M |
| Molecular Formula | C9H18N2O3S |
Ethyl 4-methyl-5-imidazolecarboxylate, 98%
CAS: 51605-32-4 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00005199 InChI Key: VLDUBDZWWNLZCU-UHFFFAOYSA-N Synonym: ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate PubChem CID: 99200 IUPAC Name: ethyl 5-methyl-1H-imidazole-4-carboxylate SMILES: CCOC(=O)C1=C(C)NC=N1
| PubChem CID | 99200 |
|---|---|
| CAS | 51605-32-4 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00005199 |
| SMILES | CCOC(=O)C1=C(C)NC=N1 |
| Synonym | ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate |
| IUPAC Name | ethyl 5-methyl-1H-imidazole-4-carboxylate |
| InChI Key | VLDUBDZWWNLZCU-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
2-piperidino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 180403-13-8 Molecular Formula: C9H12N2O2S Molecular Weight (g/mol): 212.267 MDL Number: MFCD11506352 InChI Key: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| PubChem CID | 33589513 |
|---|---|
| CAS | 180403-13-8 |
| Molecular Weight (g/mol) | 212.267 |
| MDL Number | MFCD11506352 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Synonym | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
| IUPAC Name | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid |
| InChI Key | JIYHGZWZWANYAV-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2S |
3-(2-Pyridyl)-5-(4-pyridyl)-1,2,4-triazole, 99%, Thermo Scientific Chemicals
CAS: 36770-50-0 Molecular Formula: C12H9N5 Molecular Weight (g/mol): 223.239 MDL Number: MFCD00107797 InChI Key: WOFXUCJTFGKKIF-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole PubChem CID: 2803172 IUPAC Name: 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3
| PubChem CID | 2803172 |
|---|---|
| CAS | 36770-50-0 |
| Molecular Weight (g/mol) | 223.239 |
| MDL Number | MFCD00107797 |
| SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CC=NC=C3 |
| Synonym | 3-2-pyridyl-5-4-pyridyl-1,2,4-triazole,2-3-pyridin-4-yl-1h-1,2,4-triazol-5-yl pyridine,3-2-pyridyl-5-4-pyridyl-1h-1,2,4-triazole,2-3-4-pyridyl-1h-1,2,4-triazol-5-yl pyridine,2-5-pyridin-4-yl-1h-1,2,4-triazol-3-yl pyridine,2-5-4-pyridyl-1h-1,2,4-triazol-3-yl pyridine,acmc-1ah5x,3-2'-pyridyl-5-4-pyridyl-1,2,4-triazole |
| IUPAC Name | 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)pyridine |
| InChI Key | WOFXUCJTFGKKIF-UHFFFAOYSA-N |
| Molecular Formula | C12H9N5 |
5-(Bromomethyl)-1-methyl-1H-1,2,3-benzotriazole, 90+%, Thermo Scientific™
CAS: 499770-76-2 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 InChI Key: OSUZHHPMRAIJDY-UHFFFAOYSA-N Synonym: 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole PubChem CID: 2795418 IUPAC Name: 5-(bromomethyl)-1-methylbenzotriazole SMILES: CN1C2=C(C=C(C=C2)CBr)N=N1
| PubChem CID | 2795418 |
|---|---|
| CAS | 499770-76-2 |
| Molecular Weight (g/mol) | 226.077 |
| SMILES | CN1C2=C(C=C(C=C2)CBr)N=N1 |
| Synonym | 5-bromomethyl-1-methyl-1h-benzo d 1,2,3 triazole,5-bromomethyl-1-methyl-1h-1,2,3-benzotriazole,5-bromomethyl-1-methylbenzotriazole,5-bromomethyl-1-methyl-benzotriazole,1h-benzotriazole, 5-bromomethyl-1-methyl,5-bromomethyl-1-methyl-1,2,3-benzotriazole,5-bromomethyl-1-methyl-1h-benzotriazole |
| IUPAC Name | 5-(bromomethyl)-1-methylbenzotriazole |
| InChI Key | OSUZHHPMRAIJDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN3 |
3-Phenylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 14442-12-7 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD01936010 InChI Key: YGTFDJRCCBKLDM-UHFFFAOYSA-N Synonym: 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid PubChem CID: 737474 IUPAC Name: 3-phenyl-1,2-oxazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O
| PubChem CID | 737474 |
|---|---|
| CAS | 14442-12-7 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD01936010 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O |
| Synonym | 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid |
| IUPAC Name | 3-phenyl-1,2-oxazole-5-carboxylic acid |
| InChI Key | YGTFDJRCCBKLDM-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Thermo Scientific Chemicals 5-(Bromomethyl)-3-phenylisoxazole, 97%, Thermo Scientific™
CAS: 2039-50-1 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD00159724 InChI Key: ANRMBFFXQKJEIS-UHFFFAOYSA-N PubChem CID: 2748796 IUPAC Name: 5-(bromomethyl)-3-phenyl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CBr
| PubChem CID | 2748796 |
|---|---|
| CAS | 2039-50-1 |
| Molecular Weight (g/mol) | 238.084 |
| MDL Number | MFCD00159724 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)CBr |
| IUPAC Name | 5-(bromomethyl)-3-phenyl-1,2-oxazole |
| InChI Key | ANRMBFFXQKJEIS-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
1-(3-Aminopropyl)imidazole, 98%
CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 SMILES: NCCCN1C=CN=C1
| PubChem CID | 78736 |
|---|---|
| CAS | 5036-48-6 |
| Molecular Weight (g/mol) | 125.18 |
| MDL Number | MFCD00009819 |
| SMILES | NCCCN1C=CN=C1 |
| Synonym | 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine |
| InChI Key | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |
Raltegravir potassium salt
CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
| PubChem CID | 23668479 |
|---|---|
| CAS | 871038-72-1 |
| Molecular Weight (g/mol) | 482.51 |
| SMILES | CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+] |
| Synonym | raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide |
| IUPAC Name | potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate |
| InChI Key | IFUKBHBISRAZTF-UHFFFAOYSA-M |
| Molecular Formula | C20H20FKN6O5 |
4-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 74852-81-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD06797788 InChI Key: IEZCMVRWKNEHJB-UHFFFAOYSA-N Synonym: 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole PubChem CID: 3157478 IUPAC Name: 4-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C2=CC=C(C=C2)N
| PubChem CID | 3157478 |
|---|---|
| CAS | 74852-81-6 |
| Molecular Weight (g/mol) | 173.219 |
| MDL Number | MFCD06797788 |
| SMILES | CC1=NC=CN1C2=CC=C(C=C2)N |
| Synonym | 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole |
| IUPAC Name | 4-(2-methylimidazol-1-yl)aniline |
| InChI Key | IEZCMVRWKNEHJB-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
(2-(3-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride monohydrate, 97%, Thermo Scientific™
CAS: 690632-12-3 Molecular Formula: C10H10Cl2N2S Molecular Weight (g/mol): 261.164 MDL Number: MFCD06738410 InChI Key: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 IUPAC Name: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| PubChem CID | 24229776 |
|---|---|
| CAS | 690632-12-3 |
| Molecular Weight (g/mol) | 261.164 |
| MDL Number | MFCD06738410 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Synonym | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| IUPAC Name | [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride |
| InChI Key | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2S |