Carboxylic acid hydrazides
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Filtered Search Results
1-Phenyl-3-pyrazolidinone, 97%
CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2
| PubChem CID | 7090 |
|---|---|
| CAS | 92-43-3 |
| Molecular Weight (g/mol) | 162.192 |
| MDL Number | MFCD00003094 |
| SMILES | C1CN(NC1=O)C2=CC=CC=C2 |
| Synonym | phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k |
| IUPAC Name | 1-phenylpyrazolidin-3-one |
| InChI Key | CMCWWLVWPDLCRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O |
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 |
1-Phenyl-3-pyrazolidone 98.0+%, TCI America™
CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2
| PubChem CID | 7090 |
|---|---|
| CAS | 92-43-3 |
| Molecular Weight (g/mol) | 162.192 |
| MDL Number | MFCD00003094 |
| SMILES | C1CN(NC1=O)C2=CC=CC=C2 |
| Synonym | phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k |
| IUPAC Name | 1-phenylpyrazolidin-3-one |
| InChI Key | CMCWWLVWPDLCRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O |
4-Methyl-1-phenyl-3-pyrazolidone 98.0+%, TCI America™
CAS: 2654-57-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD00044800 InChI Key: ZZEYCGJAYIHIAZ-UHFFFAOYNA-N Synonym: 1-phenyl-4-methyl-3-pyrazolidone,phenidone b,4-methyl-1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 4-methyl-1-phenyl,4-methyl-1-phenyl-3-pyrazolidone,4-methyl-1-phenyl-pyrazolidin-3-one,1-phenyl-4-methylpyrazolidone-3,4-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-3-ol,4-methyl-1-phenyl-3-pyrazilidone,phenidone b 1-phenyl-4-methyl-3-pyrazolidone PubChem CID: 98282 IUPAC Name: 4-methyl-1-phenylpyrazolidin-3-one SMILES: CC1CN(NC1=O)C1=CC=CC=C1
| PubChem CID | 98282 |
|---|---|
| CAS | 2654-57-1 |
| Molecular Weight (g/mol) | 176.22 |
| MDL Number | MFCD00044800 |
| SMILES | CC1CN(NC1=O)C1=CC=CC=C1 |
| Synonym | 1-phenyl-4-methyl-3-pyrazolidone,phenidone b,4-methyl-1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 4-methyl-1-phenyl,4-methyl-1-phenyl-3-pyrazolidone,4-methyl-1-phenyl-pyrazolidin-3-one,1-phenyl-4-methylpyrazolidone-3,4-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-3-ol,4-methyl-1-phenyl-3-pyrazilidone,phenidone b 1-phenyl-4-methyl-3-pyrazolidone |
| IUPAC Name | 4-methyl-1-phenylpyrazolidin-3-one |
| InChI Key | ZZEYCGJAYIHIAZ-UHFFFAOYNA-N |
| Molecular Formula | C10H12N2O |
Sigma Aldrich 1-Phenyl-3-pyrazolidinone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 92-43-3 |
|---|
| CAS | 5818-06-4 |
|---|---|
| MDL Number | MFCD00014759 |
3-Pyrazolidinone hydrochloride, 98%
CAS: 1752-88-1 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.55 MDL Number: MFCD00043787 InChI Key: HAYWTXQRYXYRAF-UHFFFAOYSA-N Synonym: 3-pyrazolidinone hydrochloride,pyrazolidin-3-one hydrochloride,4,5-dihydro-1h-pyrazol-3-ol hydrochloride,3-pyrazolidinone, monohydrochloride,tetrahydro-3h-pyrazol-3-one hydrochloride,3-pyrazolidinone hcl,3-pyrazolidone hydrochloride,ksc493k0l,pyrazolidin-3-on-hydrochloride,pyrazolidin-3-one hydrogen chloride PubChem CID: 2733712 SMILES: [H+].[Cl-].O=C1CCNN1
| PubChem CID | 2733712 |
|---|---|
| CAS | 1752-88-1 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00043787 |
| SMILES | [H+].[Cl-].O=C1CCNN1 |
| Synonym | 3-pyrazolidinone hydrochloride,pyrazolidin-3-one hydrochloride,4,5-dihydro-1h-pyrazol-3-ol hydrochloride,3-pyrazolidinone, monohydrochloride,tetrahydro-3h-pyrazol-3-one hydrochloride,3-pyrazolidinone hcl,3-pyrazolidone hydrochloride,ksc493k0l,pyrazolidin-3-on-hydrochloride,pyrazolidin-3-one hydrogen chloride |
| InChI Key | HAYWTXQRYXYRAF-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2O |
Biphenyl-4-carboxylic Hydrazide 97.0+%, TCI America™
CAS: 18622-23-6 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00017078 InChI Key: QEUAQXSDDNDOTG-UHFFFAOYSA-N Synonym: 4-Phenylbenzoic Hydrazide, 4-Phenylbenzoylhydrazine PubChem CID: 72718 IUPAC Name: 4-phenylbenzohydrazide SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN
| PubChem CID | 72718 |
|---|---|
| CAS | 18622-23-6 |
| Molecular Weight (g/mol) | 212.252 |
| MDL Number | MFCD00017078 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN |
| Synonym | 4-Phenylbenzoic Hydrazide, 4-Phenylbenzoylhydrazine |
| IUPAC Name | 4-phenylbenzohydrazide |
| InChI Key | QEUAQXSDDNDOTG-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
Pivaloyl hydrazide, 98+%
CAS: 42826-42-6 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 MDL Number: MFCD01310839 InChI Key: OARJXUPBZNUYBG-UHFFFAOYSA-N Synonym: 2,2-dimethylpropionic acid hydrazide,pivalic acid hydrazide,pivalohydrazide,2,2-dimethylpropanohydrazide,pivaloylhydrazine,2,2-dimethyl-propionic acid hydrazide,propanoic acid, 2,2-dimethyl-, hydrazide,pivalic acid, hydrazide,2,2-dimethylpropionicacidhydrazide,trimethylacethydrazide PubChem CID: 545147 IUPAC Name: 2,2-dimethylpropanehydrazide SMILES: CC(C)(C)C(=O)NN
| PubChem CID | 545147 |
|---|---|
| CAS | 42826-42-6 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD01310839 |
| SMILES | CC(C)(C)C(=O)NN |
| Synonym | 2,2-dimethylpropionic acid hydrazide,pivalic acid hydrazide,pivalohydrazide,2,2-dimethylpropanohydrazide,pivaloylhydrazine,2,2-dimethyl-propionic acid hydrazide,propanoic acid, 2,2-dimethyl-, hydrazide,pivalic acid, hydrazide,2,2-dimethylpropionicacidhydrazide,trimethylacethydrazide |
| IUPAC Name | 2,2-dimethylpropanehydrazide |
| InChI Key | OARJXUPBZNUYBG-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O |
Terephthalic Dihydrazide 90.0+%, TCI America™
CAS: 136-64-1 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014762 InChI Key: ALHNLFMSAXZKRC-UHFFFAOYSA-N Synonym: terephthalic dihydrazide,terephthalohydrazide,terephthalic acid dihydrazide,terephthalic hydrazide,1,4-benzenedicarboxylic acid, dihydrazide,terephthaloyl dihydrazide,terephthalic acid bishydrazide,terephthalic acid, dihydrazide,terephthalhydrazide,terephthalicdihydrazide PubChem CID: 67294 IUPAC Name: benzene-1,4-dicarbohydrazide SMILES: NNC(=O)C1=CC=C(C=C1)C(=O)NN
| PubChem CID | 67294 |
|---|---|
| CAS | 136-64-1 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00014762 |
| SMILES | NNC(=O)C1=CC=C(C=C1)C(=O)NN |
| Synonym | terephthalic dihydrazide,terephthalohydrazide,terephthalic acid dihydrazide,terephthalic hydrazide,1,4-benzenedicarboxylic acid, dihydrazide,terephthaloyl dihydrazide,terephthalic acid bishydrazide,terephthalic acid, dihydrazide,terephthalhydrazide,terephthalicdihydrazide |
| IUPAC Name | benzene-1,4-dicarbohydrazide |
| InChI Key | ALHNLFMSAXZKRC-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O2 |
4-Methoxybenzohydrazide 98.0+%, TCI America™
CAS: 3290-99-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017073 InChI Key: REKQLYUAUXYJSZ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide PubChem CID: 76792 IUPAC Name: 4-methoxybenzohydrazide SMILES: COC1=CC=C(C=C1)C(=O)NN
| PubChem CID | 76792 |
|---|---|
| CAS | 3290-99-1 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017073 |
| SMILES | COC1=CC=C(C=C1)C(=O)NN |
| Synonym | 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide |
| IUPAC Name | 4-methoxybenzohydrazide |
| InChI Key | REKQLYUAUXYJSZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Phenylbutazone 98.0+%, TCI America™
CAS: 50-33-9 Molecular Formula: C19H20N2O2 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00005500 InChI Key: VYMDGNCVAMGZFE-UHFFFAOYSA-N Synonym: phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion PubChem CID: 4781 ChEBI: CHEBI:48574 IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione SMILES: CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 4781 |
|---|---|
| CAS | 50-33-9 |
| Molecular Weight (g/mol) | 308.38 |
| ChEBI | CHEBI:48574 |
| MDL Number | MFCD00005500 |
| SMILES | CCCCC1C(=O)N(N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | phenylbutazone,fenilbutazona,butazolidin,diphenylbutazone,phenylbutazonum,butapirazol,butapyrazole,butazolidine,butacote,butadion |
| IUPAC Name | 4-butyl-1,2-diphenylpyrazolidine-3,5-dione |
| InChI Key | VYMDGNCVAMGZFE-UHFFFAOYSA-N |
| Molecular Formula | C19H20N2O2 |
Maleic Hydrazide 99.0+%, TCI America™
CAS: 123-33-1 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00006665 InChI Key: BGRDGMRNKXEXQD-UHFFFAOYSA-N Synonym: pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon PubChem CID: 21954 ChEBI: CHEBI:81771 IUPAC Name: 1,2-dihydropyridazine-3,6-dione SMILES: C1=CC(=O)NNC1=O
| PubChem CID | 21954 |
|---|---|
| CAS | 123-33-1 |
| Molecular Weight (g/mol) | 112.088 |
| ChEBI | CHEBI:81771 |
| MDL Number | MFCD00006665 |
| SMILES | C1=CC(=O)NNC1=O |
| Synonym | pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon |
| IUPAC Name | 1,2-dihydropyridazine-3,6-dione |
| InChI Key | BGRDGMRNKXEXQD-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
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 |
Enzo Life Sciences AM 281 (5mg). CAS: 202463-68-1
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Analog of the cannabinoid receptor (CB) antagonist SR 141716A. Potent CB1 receptor antagonist/inverse agonist (Ki=14nM). Alternative name: 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide. Formula: C21H19Cl2IN4O2. MW: 557.2. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in methanol (1mg/ml) or DMSO (2mg/ml at RT, 50mg/ml in hot DMSO, after cooling this solution is stable over several days.). Long Term Storage: +4°C.
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