Azoles
Filtered Search Results
3-Amino-5-mercapto-1,2,4-triazole, 97+%
CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005231 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z PubChem CID: 2723869 SMILES: NC1=NC(=S)NN1
| PubChem CID | 2723869 |
|---|---|
| CAS | 16691-43-3 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00005231 |
| SMILES | NC1=NC(=S)NN1 |
| Synonym | 3-amino-5-mercapto-1,2,4-triazole,iminothiourazole,3-imino-5-thiourazole,3-amino-1h-1,2,4-triazole-5-thiol,5-amino-4h-1,2,4-triazole-3-thiol,3-amino-1,2,4-triazole-5-thiol,s-triazole-3-thiol, 5-amino,3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro,5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione,unii-353f2d8l1z |
| InChI Key | WZUUZPAYWFIBDF-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
Ethyl 3-methyl-2-thionoimidazoline-1-carboxylate, 97%
CAS: 22232-54-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00027421 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C
| PubChem CID | 31072 |
|---|---|
| CAS | 22232-54-8 |
| Molecular Weight (g/mol) | 186.229 |
| ChEBI | CHEBI:617099 |
| MDL Number | MFCD00027421 |
| SMILES | CCOC(=O)N1C=CN(C1=S)C |
| Synonym | carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat |
| IUPAC Name | ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate |
| InChI Key | CFOYWRHIYXMDOT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
1-Allylimidazole, 97%
CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-prop-2-enylimidazole SMILES: C=CCN1C=CN=C1
| PubChem CID | 35794 |
|---|---|
| CAS | 31410-01-2 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00037894 |
| SMILES | C=CCN1C=CN=C1 |
| Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
| IUPAC Name | 1-prop-2-enylimidazole |
| InChI Key | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
5-Amino-1-methylbenzimidazole, 97%
CAS: 10394-38-4 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD03164349 InChI Key: IWBGBYZGEQUDBT-UHFFFAOYSA-N Synonym: 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole PubChem CID: 315499 IUPAC Name: 1-methyl-1H-1,3-benzodiazol-5-amine SMILES: CN1C=NC2=CC(N)=CC=C12
| PubChem CID | 315499 |
|---|---|
| CAS | 10394-38-4 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD03164349 |
| SMILES | CN1C=NC2=CC(N)=CC=C12 |
| Synonym | 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole |
| IUPAC Name | 1-methyl-1H-1,3-benzodiazol-5-amine |
| InChI Key | IWBGBYZGEQUDBT-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3 |
2-Phenylimidazole, 98%
CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1
| PubChem CID | 69591 |
|---|---|
| CAS | 670-96-2 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00005186 |
| SMILES | N1C=CN=C1C1=CC=CC=C1 |
| Synonym | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
| IUPAC Name | 2-phenyl-1H-imidazole |
| InChI Key | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
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 |
5-Bromo-1,2-dimethyl-1H-imidazole, ≥97%, Thermo Scientific™
CAS: 24134-09-6 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.03 MDL Number: MFCD06659905 InChI Key: WIRCWIXZNDCIST-UHFFFAOYSA-N Synonym: 5-bromo-1,2-dimethyl-1h-imidazole,1h-imidazole,5-bromo-1,2-dimethyl,pubchem23641,1,2-dimethyl-5-bromo-1h-imidazole,1h-imidazole, 5-bromo-1,2-dimethyl PubChem CID: 7204879 IUPAC Name: 5-bromo-1,2-dimethylimidazole SMILES: CN1C(C)=NC=C1Br
| PubChem CID | 7204879 |
|---|---|
| CAS | 24134-09-6 |
| Molecular Weight (g/mol) | 175.03 |
| MDL Number | MFCD06659905 |
| SMILES | CN1C(C)=NC=C1Br |
| Synonym | 5-bromo-1,2-dimethyl-1h-imidazole,1h-imidazole,5-bromo-1,2-dimethyl,pubchem23641,1,2-dimethyl-5-bromo-1h-imidazole,1h-imidazole, 5-bromo-1,2-dimethyl |
| IUPAC Name | 5-bromo-1,2-dimethylimidazole |
| InChI Key | WIRCWIXZNDCIST-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
Methyl 1-methyl-1H-imidazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 17289-19-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD02179561 InChI Key: KZPZTVKOJSKVBV-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-imidazole-4-carboxylate,1-methyl-1h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-4-carboxylic acid, 1-methyl-, methyl ester,pubchem9002,acmc-209e5g,methyl1-methyl-1h-imidazole-4-carboxylate,ksc534i0d,methyl 1-methylimidazol-4-carboxylate,methyl 1-methyl-1h-imidazole-carboxylate,4-methoxycarbonyl-1-methyl-1h-imidazole PubChem CID: 2773510 IUPAC Name: methyl 1-methylimidazole-4-carboxylate SMILES: CN1C=C(N=C1)C(=O)OC
| PubChem CID | 2773510 |
|---|---|
| CAS | 17289-19-9 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD02179561 |
| SMILES | CN1C=C(N=C1)C(=O)OC |
| Synonym | methyl 1-methyl-1h-imidazole-4-carboxylate,1-methyl-1h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-4-carboxylic acid, 1-methyl-, methyl ester,pubchem9002,acmc-209e5g,methyl1-methyl-1h-imidazole-4-carboxylate,ksc534i0d,methyl 1-methylimidazol-4-carboxylate,methyl 1-methyl-1h-imidazole-carboxylate,4-methoxycarbonyl-1-methyl-1h-imidazole |
| IUPAC Name | methyl 1-methylimidazole-4-carboxylate |
| InChI Key | KZPZTVKOJSKVBV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
2-Butyl-1H-imidazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 68282-49-5 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD01075030 InChI Key: PTHGVOCFAZSNNA-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde PubChem CID: 2735671 IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde SMILES: CCCCC1=NC=C(N1)C=O
| PubChem CID | 2735671 |
|---|---|
| CAS | 68282-49-5 |
| Molecular Weight (g/mol) | 152.197 |
| MDL Number | MFCD01075030 |
| SMILES | CCCCC1=NC=C(N1)C=O |
| Synonym | 2-butyl-1h-imidazole-4-carbaldehyde,2-butyl-5-formylimidazole,2-butyl-4-formylimidazole,2-butyl-4-imidazolyl formaldehyde,unii-u12g73sqsx,2-butyl-1h-imidazole-5-carboxaldehyde,u12g73sqsx,1h-imidazole-5-carboxaldehyde, 2-butyl,2-butylimidazole-4-carbaldehyde,2-butyl-3h-imidazole-4-carbaldehyde |
| IUPAC Name | 2-butyl-1H-imidazole-5-carbaldehyde |
| InChI Key | PTHGVOCFAZSNNA-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
4-(1H-Imidazol-1-yl)benzenecarbothioamide, 97%, Thermo Scientific™
CAS: 423769-74-8 Molecular Formula: C10H9N3S Molecular Weight (g/mol): 203.263 MDL Number: MFCD03659704 InChI Key: QUJXJNDFQWCYLF-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzenecarbothioamide,benzenecarbothioamide,4-1h-imidazol-1-yl,4-imidazol-1-yl benzenecarbothioamide,amino 4-imidazolylphenyl methane-1-thione,4-1h-imidazol-1-yl benzothioamide PubChem CID: 2776487 IUPAC Name: 4-imidazol-1-ylbenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)N2C=CN=C2
| PubChem CID | 2776487 |
|---|---|
| CAS | 423769-74-8 |
| Molecular Weight (g/mol) | 203.263 |
| MDL Number | MFCD03659704 |
| SMILES | C1=CC(=CC=C1C(=S)N)N2C=CN=C2 |
| Synonym | 4-1h-imidazol-1-yl benzenecarbothioamide,benzenecarbothioamide,4-1h-imidazol-1-yl,4-imidazol-1-yl benzenecarbothioamide,amino 4-imidazolylphenyl methane-1-thione,4-1h-imidazol-1-yl benzothioamide |
| IUPAC Name | 4-imidazol-1-ylbenzenecarbothioamide |
| InChI Key | QUJXJNDFQWCYLF-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3S |
2-Amino-5-n-propylsulfonylbenzimidazole, 98+%
CAS: 80983-34-2 Molecular Formula: C10H13N3O2S Molecular Weight (g/mol): 239.29 MDL Number: MFCD01075656 InChI Key: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonym: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine SMILES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
| PubChem CID | 88125 |
|---|---|
| CAS | 80983-34-2 |
| Molecular Weight (g/mol) | 239.29 |
| ChEBI | CHEBI:80621 |
| MDL Number | MFCD01075656 |
| SMILES | CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1 |
| Synonym | albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine |
| IUPAC Name | 6-propylsulfonyl-1H-benzimidazol-2-amine |
| InChI Key | WTPBIYSMFKUQKY-UHFFFAOYSA-N |
| Molecular Formula | C10H13N3O2S |
4-(2-Trifluoromethyl-benzoimidazol-1-yl)-butyric acid, ≥97%, Thermo Scientific™
CAS: 876728-42-6 Molecular Formula: C12H11F3N2O2 Molecular Weight (g/mol): 272.227 MDL Number: MFCD07397470 InChI Key: HQUSGKZLJZMIHU-UHFFFAOYSA-N Synonym: 4-2-trifluoromethyl-1h-benzimidazol-1-yl butanoic acid,4-2-trifluoromethyl-benzoimidazol-1-yl-butyric acid,4-2-trifluoromethyl benzimidazolyl butanoic acid,1h-benzimidazole-1-butanoicacid, 2-trifluoromethyl,4-2-trifluoromethyl benzimidazol-1-yl butanoic acid,4-2-trifluoromethyl-1,3-benzodiazol-1-yl butanoic acid,4-2-trifluoromethyl-1h-benzimidazol-1-yl-butanoic acid,4-2-trifluoromethyl-1-benzimidazolyl butanoic acid,4-2-trifluoromethyl-1h-benzo d imidazol-1-yl butanoic acid PubChem CID: 6494232 IUPAC Name: 4-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid SMILES: C1=CC=C2C(=C1)N=C(N2CCCC(=O)O)C(F)(F)F
| PubChem CID | 6494232 |
|---|---|
| CAS | 876728-42-6 |
| Molecular Weight (g/mol) | 272.227 |
| MDL Number | MFCD07397470 |
| SMILES | C1=CC=C2C(=C1)N=C(N2CCCC(=O)O)C(F)(F)F |
| Synonym | 4-2-trifluoromethyl-1h-benzimidazol-1-yl butanoic acid,4-2-trifluoromethyl-benzoimidazol-1-yl-butyric acid,4-2-trifluoromethyl benzimidazolyl butanoic acid,1h-benzimidazole-1-butanoicacid, 2-trifluoromethyl,4-2-trifluoromethyl benzimidazol-1-yl butanoic acid,4-2-trifluoromethyl-1,3-benzodiazol-1-yl butanoic acid,4-2-trifluoromethyl-1h-benzimidazol-1-yl-butanoic acid,4-2-trifluoromethyl-1-benzimidazolyl butanoic acid,4-2-trifluoromethyl-1h-benzo d imidazol-1-yl butanoic acid |
| IUPAC Name | 4-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid |
| InChI Key | HQUSGKZLJZMIHU-UHFFFAOYSA-N |
| Molecular Formula | C12H11F3N2O2 |
Methyle1-methyl-1H-imidazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 17289-20-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD01567300 InChI Key: AKDPLDCXQNEMCL-UHFFFAOYSA-N Synonym: methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester PubChem CID: 2736896 IUPAC Name: methyl 3-methylimidazole-4-carboxylate SMILES: COC(=O)C1=CN=CN1C
| PubChem CID | 2736896 |
|---|---|
| CAS | 17289-20-2 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD01567300 |
| SMILES | COC(=O)C1=CN=CN1C |
| Synonym | methyl 1-methyl-1h-imidazole-5-carboxylate,methyl 1-methylimidazole-5-carboxylate,methyl1-methyl-1h-imidazole-5-carboxylate,3-methyl-3h-imidazole-4-carboxylic acid methyl ester,1h-imidazole-5-carboxylic acid, 1-methyl-, methyl ester,1-methyl-1h-imidazole-5-carboxylic acid methyl ester,pubchem9004,acmc-209e5h,1-methylimidazole-5-carboxylic acid methyl ester,1h-imidazole-5-carboxylicacid, 1-methyl-, methyl ester |
| IUPAC Name | methyl 3-methylimidazole-4-carboxylate |
| InChI Key | AKDPLDCXQNEMCL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
4-Methyl-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 68282-53-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00173728 InChI Key: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1
| PubChem CID | 2795887 |
|---|---|
| CAS | 68282-53-1 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00173728 |
| SMILES | CC1=C(C=O)N=CN1 |
| Synonym | 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs |
| IUPAC Name | 5-methyl-1H-imidazole-4-carbaldehyde |
| InChI Key | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3-(1H-Imidazol-1-yl)propanoic acid, ≥97%, Thermo Scientific™
CAS: 18999-45-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD02731119 InChI Key: VSFNAZLYGOOSEY-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 IUPAC Name: 3-imidazol-1-ylpropanoic acid SMILES: C1=CN(C=N1)CCC(=O)O
| PubChem CID | 2794718 |
|---|---|
| CAS | 18999-45-6 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD02731119 |
| SMILES | C1=CN(C=N1)CCC(=O)O |
| Synonym | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
| IUPAC Name | 3-imidazol-1-ylpropanoic acid |
| InChI Key | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |