Carboxylic acids and derivatives
Filtered Search Results
5-Amino-1-methyl-2-oxoindoline, 97%, Thermo Scientific™
CAS: 20870-91-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD09702413 InChI Key: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC Name: 5-amino-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(N)=C2
| PubChem CID | 22692470 |
|---|---|
| CAS | 20870-91-1 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD09702413 |
| SMILES | CN1C(=O)CC2=C1C=CC(N)=C2 |
| Synonym | 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one |
| IUPAC Name | 5-amino-1-methyl-3H-indol-2-one |
| InChI Key | ZGLUKQQSWABKDH-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O |
Adamantane-1-carbohydrazide, 97%, Thermo Scientific™
CAS: 17846-15-0 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 InChI Key: FJXQVRADKYKERU-UHFFFAOYSA-N Synonym: adamantanecarbohydrazide,1-adamantanecarbohydrazide,adamantane-1-carboxylic acid hydrazide,tricyclo 3.3.1.1∼3,7∼ decane-1-carbohydrazide,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide,pubchem21688,hydrazino 1-adamantyl ketone,3r,5r,7r-adamantane-1-carbohydrazide,z-adamantane-1-carbohydrazonic acid,3r,5s,7s-adamantane-1-carbohydrazide PubChem CID: 337203 IUPAC Name: adamantane-1-carbohydrazide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN
| PubChem CID | 337203 |
|---|---|
| CAS | 17846-15-0 |
| Molecular Weight (g/mol) | 194.278 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)NN |
| Synonym | adamantanecarbohydrazide,1-adamantanecarbohydrazide,adamantane-1-carboxylic acid hydrazide,tricyclo 3.3.1.1∼3,7∼ decane-1-carbohydrazide,tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide,pubchem21688,hydrazino 1-adamantyl ketone,3r,5r,7r-adamantane-1-carbohydrazide,z-adamantane-1-carbohydrazonic acid,3r,5s,7s-adamantane-1-carbohydrazide |
| IUPAC Name | adamantane-1-carbohydrazide |
| InChI Key | FJXQVRADKYKERU-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O |
Methyl 3-(2-morpholin-4-ylethoxy)benzoate, 97%, Thermo Scientific™
CAS: 249937-00-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD08060518 InChI Key: VOYSHDFODOJUMP-UHFFFAOYSA-N Synonym: methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester PubChem CID: 7164628 IUPAC Name: methyl 3-(2-morpholin-4-ylethoxy)benzoate SMILES: COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1
| PubChem CID | 7164628 |
|---|---|
| CAS | 249937-00-6 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD08060518 |
| SMILES | COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1 |
| Synonym | methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester |
| IUPAC Name | methyl 3-(2-morpholin-4-ylethoxy)benzoate |
| InChI Key | VOYSHDFODOJUMP-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO4 |
6-Chloropyridine-3-carbohydrazide, ≥95%, Thermo Scientific™
CAS: 168893-66-1 Molecular Formula: C6H6ClN3O Molecular Weight (g/mol): 171.58 MDL Number: MFCD00221429 InChI Key: BIECNFYNFQQRRP-UHFFFAOYSA-N Synonym: 6-chloronicotinohydrazide,2-chloropyridine-5-carbohydrazide,6-chloronicotinic acid hydrazide,pubchem18551,buttpark 9157-08,2-chloro-5-hydrazinocarbonyl pyridine,6-chloropyridine-3-carbohydrazide, 95+%,2-chloropyridine-5-carboxylic acid hydrazide,3-pyridinecarboxylicacid, 6-chloro-, hydrazide,3-pyridinecarboxylic acid, 6-chloro-, hydrazide PubChem CID: 2800177 IUPAC Name: 6-chloropyridine-3-carbohydrazide SMILES: NNC(=O)C1=CN=C(Cl)C=C1
| PubChem CID | 2800177 |
|---|---|
| CAS | 168893-66-1 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00221429 |
| SMILES | NNC(=O)C1=CN=C(Cl)C=C1 |
| Synonym | 6-chloronicotinohydrazide,2-chloropyridine-5-carbohydrazide,6-chloronicotinic acid hydrazide,pubchem18551,buttpark 9157-08,2-chloro-5-hydrazinocarbonyl pyridine,6-chloropyridine-3-carbohydrazide, 95+%,2-chloropyridine-5-carboxylic acid hydrazide,3-pyridinecarboxylicacid, 6-chloro-, hydrazide,3-pyridinecarboxylic acid, 6-chloro-, hydrazide |
| IUPAC Name | 6-chloropyridine-3-carbohydrazide |
| InChI Key | BIECNFYNFQQRRP-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN3O |
1H-Imidazole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O
| PubChem CID | 574321 |
|---|---|
| CAS | 16042-25-4 |
| Molecular Weight (g/mol) | 112.088 |
| SMILES | C1=CN=C(N1)C(=O)O |
| Synonym | 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole |
| IUPAC Name | 1H-imidazole-2-carboxylic acid |
| InChI Key | KYWMCFOWDYFYLV-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
1H-Indole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 1477-50-5 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2N1
| PubChem CID | 72899 |
|---|---|
| CAS | 1477-50-5 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00005611 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2N1 |
| Synonym | indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole |
| IUPAC Name | 1H-indole-2-carboxylic acid |
| InChI Key | HCUARRIEZVDMPT-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
Methyl propiolate, 97%, Thermo Scientific™
CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C
| PubChem CID | 13536 |
|---|---|
| CAS | 922-67-8 |
| Molecular Weight (g/mol) | 84.074 |
| MDL Number | MFCD00008572 |
| SMILES | COC(=O)C#C |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
| IUPAC Name | methyl prop-2-ynoate |
| InChI Key | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |
1-Benzothiophene-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 10134-98-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 InChI Key: LJPSRTWIAXVPIS-UHFFFAOYSA-N Synonym: benzo b thiophene-7-carboxylic acid,benzo b thiophene-7-carboxylicacid,7-carboxybenzo b thiophene,1-benzo b thiophene-7-carboxylic acid PubChem CID: 14235073 IUPAC Name: 1-benzothiophene-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)SC=C2
| PubChem CID | 14235073 |
|---|---|
| CAS | 10134-98-2 |
| Molecular Weight (g/mol) | 178.205 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)SC=C2 |
| Synonym | benzo b thiophene-7-carboxylic acid,benzo b thiophene-7-carboxylicacid,7-carboxybenzo b thiophene,1-benzo b thiophene-7-carboxylic acid |
| IUPAC Name | 1-benzothiophene-7-carboxylic acid |
| InChI Key | LJPSRTWIAXVPIS-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2S |
Methylequinoxaline-6-carboxylate, 97%, Thermo Scientific™
CAS: 23088-23-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00102618 InChI Key: VFPWJISMXACHIG-UHFFFAOYSA-N Synonym: methyl 6-quinoxalinecarboxylate,6-quinoxalinecarboxylic acid, methyl ester,maybridge1_006081,acmc-1cnh9,methyl6-quinoxalinecarboxylate,methyl quinoxaline-7-carboxylate,6-quinoxalinecarboxylic acid methyl ester,6-quinoxalinecarboxylicacid, methyl ester,6-quinoxalinecarboxylic acid methyl ester; PubChem CID: 2781239 IUPAC Name: methyl quinoxaline-6-carboxylate SMILES: COC(=O)C1=CC=C2N=CC=NC2=C1
| PubChem CID | 2781239 |
|---|---|
| CAS | 23088-23-5 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00102618 |
| SMILES | COC(=O)C1=CC=C2N=CC=NC2=C1 |
| Synonym | methyl 6-quinoxalinecarboxylate,6-quinoxalinecarboxylic acid, methyl ester,maybridge1_006081,acmc-1cnh9,methyl6-quinoxalinecarboxylate,methyl quinoxaline-7-carboxylate,6-quinoxalinecarboxylic acid methyl ester,6-quinoxalinecarboxylicacid, methyl ester,6-quinoxalinecarboxylic acid methyl ester; |
| IUPAC Name | methyl quinoxaline-6-carboxylate |
| InChI Key | VFPWJISMXACHIG-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide, 97%, Thermo Scientific™
CAS: 161290-85-3 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.61 MDL Number: MFCD00219796 InChI Key: MIWYZHHKNDZBCB-UHFFFAOYSA-N Synonym: 2-chloro-n-4-trifluoromethoxy phenyl acetamide,n-chloroacetyl-4-trifluoromethoxy aniline,n1-4-trifluoromethoxy phenyl-2-chloroacetamide,buttpark 30\07-62,acetamide,2-chloro-n-4-trifluoromethoxy phenyl,2-chloro-4'-trifluoromethoxy acetanilide,pubchem8402,timtec-bb sbb001832 PubChem CID: 601031 IUPAC Name: 2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide SMILES: FC(F)(F)OC1=CC=C(NC(=O)CCl)C=C1
| PubChem CID | 601031 |
|---|---|
| CAS | 161290-85-3 |
| Molecular Weight (g/mol) | 253.61 |
| MDL Number | MFCD00219796 |
| SMILES | FC(F)(F)OC1=CC=C(NC(=O)CCl)C=C1 |
| Synonym | 2-chloro-n-4-trifluoromethoxy phenyl acetamide,n-chloroacetyl-4-trifluoromethoxy aniline,n1-4-trifluoromethoxy phenyl-2-chloroacetamide,buttpark 30\07-62,acetamide,2-chloro-n-4-trifluoromethoxy phenyl,2-chloro-4'-trifluoromethoxy acetanilide,pubchem8402,timtec-bb sbb001832 |
| IUPAC Name | 2-chloro-N-[4-(trifluoromethoxy)phenyl]acetamide |
| InChI Key | MIWYZHHKNDZBCB-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClF3NO2 |
1-(tert-butyl)-5-methyl-1H-pyrazole-3-carbohydrazide, Thermo Scientific™
CAS: 306937-23-5 Molecular Formula: C9H16N4O Molecular Weight (g/mol): 196.254 InChI Key: TWKKUKBETOOWRR-UHFFFAOYSA-N Synonym: 1-tert-butyl-5-methyl-1h-pyrazole-3-carbohydrazide,maybridge1_008666,1-tert-butyl-5-methyl-pyrazole-3-carbohydrazide,1-tert-butyl-5-methylpyrazole-3-carbohydrazide,1h-pyrazole-3-carboxylicacid, 1-1,1-dimethylethyl-5-methyl-, hydrazide PubChem CID: 2735685 IUPAC Name: 1-tert-butyl-5-methylpyrazole-3-carbohydrazide SMILES: CC1=CC(=NN1C(C)(C)C)C(=O)NN
| PubChem CID | 2735685 |
|---|---|
| CAS | 306937-23-5 |
| Molecular Weight (g/mol) | 196.254 |
| SMILES | CC1=CC(=NN1C(C)(C)C)C(=O)NN |
| Synonym | 1-tert-butyl-5-methyl-1h-pyrazole-3-carbohydrazide,maybridge1_008666,1-tert-butyl-5-methyl-pyrazole-3-carbohydrazide,1-tert-butyl-5-methylpyrazole-3-carbohydrazide,1h-pyrazole-3-carboxylicacid, 1-1,1-dimethylethyl-5-methyl-, hydrazide |
| IUPAC Name | 1-tert-butyl-5-methylpyrazole-3-carbohydrazide |
| InChI Key | TWKKUKBETOOWRR-UHFFFAOYSA-N |
| Molecular Formula | C9H16N4O |
6-Quinoxalinecarboxylic acid, 95%, Thermo Scientific™
CAS: 6925-00-4 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 InChI Key: JGQDBVXRYDEWGM-UHFFFAOYSA-N Synonym: 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid PubChem CID: 674813 IUPAC Name: quinoxaline-6-carboxylic acid SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O
| PubChem CID | 674813 |
|---|---|
| CAS | 6925-00-4 |
| Molecular Weight (g/mol) | 174.159 |
| SMILES | C1=CC2=NC=CN=C2C=C1C(=O)O |
| Synonym | 6-quinoxalinecarboxylic acid,chinoxalin-6-carbonsaeure,quinoxaline-6-carboxylicacid,pubchem15419,quinoxaline-6-carboxylic acid |
| IUPAC Name | quinoxaline-6-carboxylic acid |
| InChI Key | JGQDBVXRYDEWGM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
3-Methylbut-2-enyl formate, Thermo Scientific™
CAS: 68480-28-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00036614 InChI Key: ZCROFVOAWLRGFY-UHFFFAOYSA-N Synonym: prenyl formate,2-buten-1-ol, 3-methyl-, formate,unii-77xfk1mol6,2-buten-1-ol, 3-methyl-, 1-formate,3-methylbut-2-en-1-yl formate,77xfk1mol6,formic acid, 3-methyl-2-butenyl ester,prenylformiat,3-methyl but-2-enyl formate,3-methyl-2-butenyl formate # PubChem CID: 110373 SMILES: CC(C)=CCOC=O
| PubChem CID | 110373 |
|---|---|
| CAS | 68480-28-4 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00036614 |
| SMILES | CC(C)=CCOC=O |
| Synonym | prenyl formate,2-buten-1-ol, 3-methyl-, formate,unii-77xfk1mol6,2-buten-1-ol, 3-methyl-, 1-formate,3-methylbut-2-en-1-yl formate,77xfk1mol6,formic acid, 3-methyl-2-butenyl ester,prenylformiat,3-methyl but-2-enyl formate,3-methyl-2-butenyl formate # |
| InChI Key | ZCROFVOAWLRGFY-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |