Organoheterocyclic compounds
Filtered Search Results
3-Morpholinobenzoic acid, 97%, Thermo Scientific™
CAS: 215309-00-5 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD06659078 InChI Key: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 IUPAC Name: 3-morpholin-4-ylbenzoic acid SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
| PubChem CID | 2795549 |
|---|---|
| CAS | 215309-00-5 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD06659078 |
| SMILES | C1COCCN1C2=CC=CC(=C2)C(=O)O |
| Synonym | 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid |
| IUPAC Name | 3-morpholin-4-ylbenzoic acid |
| InChI Key | VSKFQESEPGOWBS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
4-Morpholinoaniline, 97%, Thermo Scientific™
CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
| PubChem CID | 75655 |
|---|---|
| CAS | 2524-67-6 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00006169 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N |
| Synonym | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
| IUPAC Name | 4-morpholin-4-ylaniline |
| InChI Key | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
4-Morpholinobenzenecarbothioamide, 97%, Thermo Scientific™
CAS: 519056-60-1 Molecular Formula: C11H14N2OS Molecular Weight (g/mol): 222.31 MDL Number: MFCD04115379 InChI Key: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC Name: 4-morpholin-4-ylbenzenecarbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 2795360 |
|---|---|
| CAS | 519056-60-1 |
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD04115379 |
| SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
| IUPAC Name | 4-morpholin-4-ylbenzenecarbothioamide |
| InChI Key | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2OS |
(6-Fluoro-4H-1,3-benzodioxin-8-yl)methanol, 90%, Thermo Scientific™
CAS: 306934-89-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.166 MDL Number: MFCD02677744 InChI Key: YLADDVZIEBXWQU-UHFFFAOYSA-N Synonym: 6-fluoro-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-4h-benzo d 1,3 dioxin-8-yl methanol,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanol,4h-1,3-benzodioxin-8-methanol,6-fluoro,6-fluoranyl-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-8-hydroxymethyl-4h-1,3-benzodioxine,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methan-1-ol PubChem CID: 2779909 IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol SMILES: C1C2=CC(=CC(=C2OCO1)CO)F
| PubChem CID | 2779909 |
|---|---|
| CAS | 306934-89-4 |
| Molecular Weight (g/mol) | 184.166 |
| MDL Number | MFCD02677744 |
| SMILES | C1C2=CC(=CC(=C2OCO1)CO)F |
| Synonym | 6-fluoro-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-4h-benzo d 1,3 dioxin-8-yl methanol,6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl methanol,4h-1,3-benzodioxin-8-methanol,6-fluoro,6-fluoranyl-4h-1,3-benzodioxin-8-yl methanol,6-fluoro-8-hydroxymethyl-4h-1,3-benzodioxine,6-fluoro-2h,4h-benzo e 1,3-dioxan-8-yl methan-1-ol |
| IUPAC Name | (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol |
| InChI Key | YLADDVZIEBXWQU-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO3 |
2,3-Dihydro-1,4-benzodioxin-5-ylmethylamine, 97%, Thermo Scientific™
CAS: 261633-71-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: OKRXRKUGZVMPKX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine SMILES: C1COC2=C(C=CC=C2O1)CN
| PubChem CID | 2795040 |
|---|---|
| CAS | 261633-71-0 |
| Molecular Weight (g/mol) | 165.192 |
| SMILES | C1COC2=C(C=CC=C2O1)CN |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine |
| InChI Key | OKRXRKUGZVMPKX-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
3-(1H-Pyrrol-1-yl)pyridine, 97%, Thermo Scientific™
CAS: 72692-99-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00050084 InChI Key: SPFWVEKHAJYTGG-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl pyridine,3-pyrrol-1-yl pyridine,3-pyrrolylpyridine,3-1-pyrrolyl pyridine,n 3-pyridyl pyrrole,pyridine, 3-1h-pyrrol-1-yl-, hydrochloride PubChem CID: 736556 IUPAC Name: 3-(1H-pyrrol-1-yl)pyridine SMILES: C1=CN(C=C1)C1=CN=CC=C1
| PubChem CID | 736556 |
|---|---|
| CAS | 72692-99-0 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00050084 |
| SMILES | C1=CN(C=C1)C1=CN=CC=C1 |
| Synonym | 3-1h-pyrrol-1-yl pyridine,3-pyrrol-1-yl pyridine,3-pyrrolylpyridine,3-1-pyrrolyl pyridine,n 3-pyridyl pyrrole,pyridine, 3-1h-pyrrol-1-yl-, hydrochloride |
| IUPAC Name | 3-(1H-pyrrol-1-yl)pyridine |
| InChI Key | SPFWVEKHAJYTGG-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
3-(1H-Pyrazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 25699-82-5 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD07772807 InChI Key: KLZKYUMVLIQOFX-UHFFFAOYSA-N PubChem CID: 7164581 SMILES: N#CC1=CC(=CC=C1)N1C=CC=N1
| PubChem CID | 7164581 |
|---|---|
| CAS | 25699-82-5 |
| Molecular Weight (g/mol) | 169.19 |
| MDL Number | MFCD07772807 |
| SMILES | N#CC1=CC(=CC=C1)N1C=CC=N1 |
| InChI Key | KLZKYUMVLIQOFX-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3 |
3-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 95%, Thermo Scientific™
CAS: 207909-05-5 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09065009 InChI Key: FLALRGXSUSNEAF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile PubChem CID: 10655058 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=CC(=C2)C#N
| PubChem CID | 10655058 |
|---|---|
| CAS | 207909-05-5 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD09065009 |
| SMILES | CN1C=CC(=N1)C2=CC=CC(=C2)C#N |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile |
| IUPAC Name | 3-(1-methylpyrazol-3-yl)benzonitrile |
| InChI Key | FLALRGXSUSNEAF-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.08 MDL Number: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
| PubChem CID | 2776171 |
|---|---|
| CAS | 4629-54-3 |
| Molecular Weight (g/mol) | 257.08 |
| MDL Number | MFCD00099402 |
| SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
| Synonym | 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl |
| InChI Key | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO3 |
8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine, 97%, Thermo Scientific™
CAS: 131728-94-4 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD00052603 InChI Key: FMONGDHUPLQOCP-UHFFFAOYSA-N Synonym: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC Name: 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine SMILES: FC1=CC(CCl)=C2OCOCC2=C1
| PubChem CID | 2780137 |
|---|---|
| CAS | 131728-94-4 |
| Molecular Weight (g/mol) | 202.61 |
| MDL Number | MFCD00052603 |
| SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
| Synonym | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
| IUPAC Name | 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine |
| InChI Key | FMONGDHUPLQOCP-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO2 |
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 |
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 |
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 |
1-Methyl-1H-imidazole-5-carbohydrazide, 97%, Thermo Scientific™
CAS: 23585-00-4 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.15 MDL Number: MFCD03659706 InChI Key: CFIAOJVURKEWPG-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carboxylic acid hydrazide,1h-imidazole-5-carboxylicacid, 1-methyl-, hydrazide,1-methyl-5-imidazoliecarboxylic hydrazide,1-methylimidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carbohydrazide #,5-hydrazinocarbonyl-1-methyl-1h-imidazole,imidazole-1-methyl-5-carboxylic acid, hydrazide,1h-imidazole-5-carboxylicacid,1-methyl-,hydrazide,1h-imidazole-5-carboxylic acid, 1-methyl-, hydrazide 9ci PubChem CID: 468661 IUPAC Name: 3-methylimidazole-4-carbohydrazide SMILES: CN1C=NC=C1C(=O)NN
| PubChem CID | 468661 |
|---|---|
| CAS | 23585-00-4 |
| Molecular Weight (g/mol) | 140.15 |
| MDL Number | MFCD03659706 |
| SMILES | CN1C=NC=C1C(=O)NN |
| Synonym | 1-methyl-1h-imidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carboxylic acid hydrazide,1h-imidazole-5-carboxylicacid, 1-methyl-, hydrazide,1-methyl-5-imidazoliecarboxylic hydrazide,1-methylimidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carbohydrazide #,5-hydrazinocarbonyl-1-methyl-1h-imidazole,imidazole-1-methyl-5-carboxylic acid, hydrazide,1h-imidazole-5-carboxylicacid,1-methyl-,hydrazide,1h-imidazole-5-carboxylic acid, 1-methyl-, hydrazide 9ci |
| IUPAC Name | 3-methylimidazole-4-carbohydrazide |
| InChI Key | CFIAOJVURKEWPG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4O |
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 |