Carboxylic acids and derivatives
Filtered Search Results
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
| PubChem CID | 8594 |
|---|---|
| CAS | 132-66-1 |
| Molecular Weight (g/mol) | 291.306 |
| ChEBI | CHEBI:60833 |
| MDL Number | MFCD00037725 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O |
| Synonym | naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 |
| IUPAC Name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
| InChI Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™
CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N
| PubChem CID | 76983 |
|---|---|
| CAS | 3445-84-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00040894 |
| SMILES | O=CN(CCC#N)CCC#N |
| Synonym | n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl |
| IUPAC Name | N,N-bis(2-cyanoethyl)formamide |
| InChI Key | MYRFNYCEQURXPT-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
N-Hydroxyphthalimide 99.0+%, TCI America™
CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 10665 |
|---|---|
| CAS | 524-38-9 |
| Molecular Weight (g/mol) | 163.13 |
| MDL Number | MFCD00005891 |
| SMILES | ON1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
| IUPAC Name | 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO3 |
1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™
CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
| PubChem CID | 76416 |
|---|---|
| CAS | 3030-06-6 |
| Molecular Weight (g/mol) | 330.56 |
| MDL Number | MFCD00040632 |
| SMILES | CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C |
| Synonym | 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas |
| IUPAC Name | (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate |
| InChI Key | DSHQTSIXXYZXGR-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrClNO3 |
trans-N,N'-Diacetylcyclohexane-1,2-diamine 98.0+%, TCI America™
CAS: 70924-78-6 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 InChI Key: MZYLAHHTXWRMOL-NXEZZACHSA-N Synonym: trans-1,2-Bis(acetamido)cyclohexane PubChem CID: 11805689 IUPAC Name: N-[(1R,2R)-2-acetamidocyclohexyl]acetamide SMILES: CC(=O)NC1CCCCC1NC(=O)C
| PubChem CID | 11805689 |
|---|---|
| CAS | 70924-78-6 |
| Molecular Weight (g/mol) | 198.266 |
| SMILES | CC(=O)NC1CCCCC1NC(=O)C |
| Synonym | trans-1,2-Bis(acetamido)cyclohexane |
| IUPAC Name | N-[(1R,2R)-2-acetamidocyclohexyl]acetamide |
| InChI Key | MZYLAHHTXWRMOL-NXEZZACHSA-N |
| Molecular Formula | C10H18N2O2 |
Azelaic Dihydrazide 95.0+%, TCI America™
CAS: 4080-95-9 Molecular Formula: C9H20N4O2 Molecular Weight (g/mol): 216.285 MDL Number: MFCD00051529 InChI Key: ZWLFGLCGZUVIEA-UHFFFAOYSA-N PubChem CID: 77699 IUPAC Name: nonanedihydrazide SMILES: C(CCCC(=O)NN)CCCC(=O)NN
| PubChem CID | 77699 |
|---|---|
| CAS | 4080-95-9 |
| Molecular Weight (g/mol) | 216.285 |
| MDL Number | MFCD00051529 |
| SMILES | C(CCCC(=O)NN)CCCC(=O)NN |
| IUPAC Name | nonanedihydrazide |
| InChI Key | ZWLFGLCGZUVIEA-UHFFFAOYSA-N |
| Molecular Formula | C9H20N4O2 |
AM 251 97.0+%, TCI America™
CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
| PubChem CID | 2125 |
|---|---|
| CAS | 183232-66-8 |
| Molecular Weight (g/mol) | 555.241 |
| MDL Number | MFCD01861181 |
| SMILES | CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I |
| IUPAC Name | 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide |
| InChI Key | BUZAJRPLUGXRAB-UHFFFAOYSA-N |
| Molecular Formula | C22H21Cl2IN4O |
Stearic Hydrazide 95.0+%, TCI America™
CAS: 4130-54-5 Molecular Formula: C18H38N2O Molecular Weight (g/mol): 298.515 MDL Number: MFCD00014764 InChI Key: BYTFESSQUGDMQQ-UHFFFAOYSA-N Synonym: stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone PubChem CID: 20088 IUPAC Name: octadecanehydrazide SMILES: CCCCCCCCCCCCCCCCCC(=O)NN
| PubChem CID | 20088 |
|---|---|
| CAS | 4130-54-5 |
| Molecular Weight (g/mol) | 298.515 |
| MDL Number | MFCD00014764 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NN |
| Synonym | stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone |
| IUPAC Name | octadecanehydrazide |
| InChI Key | BYTFESSQUGDMQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H38N2O |
PluriSIn 1 98.0+%, TCI America™
CAS: 91396-88-2 Molecular Formula: C12H11N3O Molecular Weight (g/mol): 213.24 MDL Number: MFCD02344904 InChI Key: HUDWXDLBWRHCKO-UHFFFAOYSA-N Synonym: plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 PubChem CID: 225362 IUPAC Name: N'-phenylpyridine-4-carbohydrazide SMILES: O=C(NNC1=CC=CC=C1)C1=CC=NC=C1
| PubChem CID | 225362 |
|---|---|
| CAS | 91396-88-2 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD02344904 |
| SMILES | O=C(NNC1=CC=CC=C1)C1=CC=NC=C1 |
| Synonym | plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 |
| IUPAC Name | N'-phenylpyridine-4-carbohydrazide |
| InChI Key | HUDWXDLBWRHCKO-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3O |
Benzoylhydrazine 98.0+%, TCI America™
CAS: 613-94-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1
| PubChem CID | 11955 |
|---|---|
| CAS | 613-94-5 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:38454 |
| MDL Number | MFCD00007596 |
| SMILES | NNC(=O)C1=CC=CC=C1 |
| Synonym | benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl |
| IUPAC Name | benzohydrazide |
| InChI Key | WARCRYXKINZHGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
3-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5818-06-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00014759 InChI Key: OACGSLLKFCMXSX-UHFFFAOYSA-N Synonym: 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide PubChem CID: 79889 IUPAC Name: 3-hydroxybenzohydrazide SMILES: C1=CC(=CC(=C1)O)C(=O)NN
| PubChem CID | 79889 |
|---|---|
| CAS | 5818-06-4 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00014759 |
| SMILES | C1=CC(=CC(=C1)O)C(=O)NN |
| Synonym | 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide |
| IUPAC Name | 3-hydroxybenzohydrazide |
| InChI Key | OACGSLLKFCMXSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Formohydrazide 97.0+%, TCI America™
CAS: 624-84-0 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00007589 InChI Key: XZBIXDPGRMLSTC-UHFFFAOYSA-N Synonym: formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine PubChem CID: 12229 IUPAC Name: formohydrazide SMILES: C(=O)NN
| PubChem CID | 12229 |
|---|---|
| CAS | 624-84-0 |
| Molecular Weight (g/mol) | 60.056 |
| MDL Number | MFCD00007589 |
| SMILES | C(=O)NN |
| Synonym | formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine |
| IUPAC Name | formohydrazide |
| InChI Key | XZBIXDPGRMLSTC-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
N-Aminophthalimide 98.0+%, TCI America™
CAS: 1875-48-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005895 InChI Key: KSILMCDYDAKOJD-UHFFFAOYSA-N Synonym: n-aminophthalimide,2-aminoisoindoline-1,3-dione,2-amino-1h-isoindole-1,3 2h-dione,phthalimide, n-amino,hydrazine, 1,1-phthaloyl,phthalhydrazide van,1h-isoindole-1,3 2h-dione, 2-amino,n-aminophthalamide,phthalocyclohydrazide van,ccris 5349 PubChem CID: 74645 IUPAC Name: 2-aminoisoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)N
| PubChem CID | 74645 |
|---|---|
| CAS | 1875-48-5 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005895 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)N |
| Synonym | n-aminophthalimide,2-aminoisoindoline-1,3-dione,2-amino-1h-isoindole-1,3 2h-dione,phthalimide, n-amino,hydrazine, 1,1-phthaloyl,phthalhydrazide van,1h-isoindole-1,3 2h-dione, 2-amino,n-aminophthalamide,phthalocyclohydrazide van,ccris 5349 |
| IUPAC Name | 2-aminoisoindole-1,3-dione |
| InChI Key | KSILMCDYDAKOJD-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2-Furoic Hydrazide 98.0+%, TCI America™
CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN
| PubChem CID | 18731 |
|---|---|
| CAS | 3326-71-4 |
| Molecular Weight (g/mol) | 126.115 |
| MDL Number | MFCD00003235 |
| SMILES | C1=COC(=C1)C(=O)NN |
| Synonym | 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide |
| IUPAC Name | furan-2-carbohydrazide |
| InChI Key | SKTSVWWOAIAIKI-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |