Carboxylic acid hydrazides
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Résultats de la recherche filtrée
Pivaloyl hydrazide, 98+%
CAS: 42826-42-6 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD01310839 Clé InChI: OARJXUPBZNUYBG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 545147 Nom IUPAC: 2,2-dimethylpropanehydrazide SMILES: CC(C)(C)C(=O)NN
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01310839 |
| CAS | 42826-42-6 |
| CID PubChem | 545147 |
| Nom IUPAC | 2,2-dimethylpropanehydrazide |
| Clé InChI | OARJXUPBZNUYBG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=O)NN |
| Formule moléculaire | C5H12N2O |
2-Aminobenzhydrazide, 98+%
CAS: 1904-58-1 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00017056 Clé InChI: GRWMSCBKWMQPON-UHFFFAOYSA-N Synonyme: 2-aminobenzhydrazide,o-aminobenzhydrazide,anthranilic acid hydrazide,benzoic acid, 2-amino-, hydrazide,anthranilic hydrazide,anthraniloyl hydrazide,anthraniloyl hydrazine,2-aminobenzoylhydrazine,2-aminobenzoic acid hydrazide,o-aminobenzoic hydrazide CID PubChem: 94728 Nom IUPAC: 2-aminobenzohydrazide SMILES: NNC(=O)C1=CC=CC=C1N
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| Synonyme | 2-aminobenzhydrazide,o-aminobenzhydrazide,anthranilic acid hydrazide,benzoic acid, 2-amino-, hydrazide,anthranilic hydrazide,anthraniloyl hydrazide,anthraniloyl hydrazine,2-aminobenzoylhydrazine,2-aminobenzoic acid hydrazide,o-aminobenzoic hydrazide |
| Numéro MDL | MFCD00017056 |
| CAS | 1904-58-1 |
| CID PubChem | 94728 |
| Nom IUPAC | 2-aminobenzohydrazide |
| Clé InChI | GRWMSCBKWMQPON-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC=CC=C1N |
| Formule moléculaire | C7H9N3O |
Isonicotinic acid hydrazide, 98+%
CAS: 54-85-3 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.142 Numéro MDL: MFCD00006426 Clé InChI: QRXWMOHMRWLFEY-UHFFFAOYSA-N Synonyme: isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide CID PubChem: 3767 ChEBI: CHEBI:6030 Nom IUPAC: pyridine-4-carbohydrazide SMILES: C1=CN=CC=C1C(=O)NN
| Poids moléculaire (g/mol) | 137.142 |
|---|---|
| Synonyme | isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide |
| Numéro MDL | MFCD00006426 |
| CAS | 54-85-3 |
| CID PubChem | 3767 |
| ChEBI | CHEBI:6030 |
| Nom IUPAC | pyridine-4-carbohydrazide |
| Clé InChI | QRXWMOHMRWLFEY-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C(=O)NN |
| Formule moléculaire | C6H7N3O |
4-Hydroxybenzhydrazide, 98%
CAS: 5351-23-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007605 Clé InChI: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonyme: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide CID PubChem: 1742 Nom IUPAC: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| Synonyme | 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide |
| Numéro MDL | MFCD00007605 |
| CAS | 5351-23-5 |
| CID PubChem | 1742 |
| Nom IUPAC | 4-hydroxybenzohydrazide |
| Clé InChI | ZMZGIVVRBMFZSG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)NN)O |
| Formule moléculaire | C7H8N2O2 |
4-Methoxybenzhydrazide, 98+%
CAS: 3290-99-1 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00017073 Clé InChI: REKQLYUAUXYJSZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76792 Nom IUPAC: 4-methoxybenzohydrazide SMILES: COC1=CC=C(C=C1)C(=O)NN
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00017073 |
| CAS | 3290-99-1 |
| CID PubChem | 76792 |
| Nom IUPAC | 4-methoxybenzohydrazide |
| Clé InChI | REKQLYUAUXYJSZ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)NN |
| Formule moléculaire | C8H10N2O2 |
Nicotinic acid hydrazide, 97%
CAS: 553-53-7 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00006383 Clé InChI: KFUSANSHCADHNJ-UHFFFAOYSA-N Synonyme: nicotinohydrazide,nicotinic acid hydrazide,nicotinic hydrazide,niazid,nicotinylhydrazide,nicotinoyl hydrazine,3-pyridoyl hydrazine,3-pyridylcarbonylhydrazine,nicotinoyl hydrazide,hydrazine, nicotinoyl CID PubChem: 11112 Nom IUPAC: pyridine-3-carbohydrazide SMILES: NNC(=O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | nicotinohydrazide,nicotinic acid hydrazide,nicotinic hydrazide,niazid,nicotinylhydrazide,nicotinoyl hydrazine,3-pyridoyl hydrazine,3-pyridylcarbonylhydrazine,nicotinoyl hydrazide,hydrazine, nicotinoyl |
| Numéro MDL | MFCD00006383 |
| CAS | 553-53-7 |
| CID PubChem | 11112 |
| Nom IUPAC | pyridine-3-carbohydrazide |
| Clé InChI | KFUSANSHCADHNJ-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC=CN=C1 |
| Formule moléculaire | C6H7N3O |
3-Pyrazolidinone hydrochloride, 98%
CAS: 1752-88-1 Formule moléculaire: C3H7ClN2O Poids moléculaire (g/mol): 122.55 Numéro MDL: MFCD00043787 Clé InChI: HAYWTXQRYXYRAF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733712 SMILES: [H+].[Cl-].O=C1CCNN1
| Poids moléculaire (g/mol) | 122.55 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00043787 |
| CAS | 1752-88-1 |
| CID PubChem | 2733712 |
| Clé InChI | HAYWTXQRYXYRAF-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].O=C1CCNN1 |
| Formule moléculaire | C3H7ClN2O |
| Numéro MDL | MFCD00007601 |
|---|---|
| CAS | 5785-06-8 |
Formic acid hydrazide, 98%
CAS: 624-84-0 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Numéro MDL: MFCD00007589 Clé InChI: XZBIXDPGRMLSTC-UHFFFAOYSA-N Synonyme: formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine CID PubChem: 12229 Nom IUPAC: formohydrazide SMILES: C(=O)NN
| Poids moléculaire (g/mol) | 60.056 |
|---|---|
| Synonyme | formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine |
| Numéro MDL | MFCD00007589 |
| CAS | 624-84-0 |
| CID PubChem | 12229 |
| Nom IUPAC | formohydrazide |
| Clé InChI | XZBIXDPGRMLSTC-UHFFFAOYSA-N |
| SMILES | C(=O)NN |
| Formule moléculaire | CH4N2O |
2-Methoxybenzhydrazide, 98+%
CAS: 7466-54-8 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014755 Clé InChI: QMGXWNSSMGAHCA-UHFFFAOYSA-N Synonyme: 2-methoxybenzhydrazide,2-methoxybenzoic acid hydrazide,o-methoxybenzohydrazide,o-methoxybenzoylhydrazine,2-methoxybenzoylhydrazide,2-methoxybenzoylhydrazine,o-anisohydrazide,hydrazine, 2-methoxybenzoyl,o-methoxybenzoylhydrazide,o-methoxybenzoic acid hydrazide CID PubChem: 24051 Nom IUPAC: 2-methoxybenzohydrazide SMILES: COC1=CC=CC=C1C(=O)NN
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 2-methoxybenzhydrazide,2-methoxybenzoic acid hydrazide,o-methoxybenzohydrazide,o-methoxybenzoylhydrazine,2-methoxybenzoylhydrazide,2-methoxybenzoylhydrazine,o-anisohydrazide,hydrazine, 2-methoxybenzoyl,o-methoxybenzoylhydrazide,o-methoxybenzoic acid hydrazide |
| Numéro MDL | MFCD00014755 |
| CAS | 7466-54-8 |
| CID PubChem | 24051 |
| Nom IUPAC | 2-methoxybenzohydrazide |
| Clé InChI | QMGXWNSSMGAHCA-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1C(=O)NN |
| Formule moléculaire | C8H10N2O2 |
2-Furoic acid hydrazide, 98%
CAS: 3326-71-4 Numéro MDL: MFCD00003235 Clé InChI: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18731 Nom IUPAC: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00003235 |
| CAS | 3326-71-4 |
| CID PubChem | 18731 |
| Nom IUPAC | furan-2-carbohydrazide |
| Clé InChI | SKTSVWWOAIAIKI-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)C(=O)NN |
3-Nitrobenzhydrazide, 98+%
CAS: 618-94-0 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.151 Numéro MDL: MFCD00017059 Clé InChI: NQEWXLVDAVTOHM-UHFFFAOYSA-N Synonyme: 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide CID PubChem: 3291498 Nom IUPAC: 3-nitrobenzohydrazide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN
| Poids moléculaire (g/mol) | 181.151 |
|---|---|
| Synonyme | 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide |
| Numéro MDL | MFCD00017059 |
| CAS | 618-94-0 |
| CID PubChem | 3291498 |
| Nom IUPAC | 3-nitrobenzohydrazide |
| Clé InChI | NQEWXLVDAVTOHM-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN |
| Formule moléculaire | C7H7N3O3 |
4-tert-Butylbenzhydrazide, 98+%
CAS: 43100-38-5 Formule moléculaire: C11H16N2O Poids moléculaire (g/mol): 192.262 Numéro MDL: MFCD00014763 Clé InChI: XYUFQWDLRLHUPB-UHFFFAOYSA-N Synonyme: 4-tert-butylbenzhydrazide,4-tert-butyl benzohydrazide,benzoic acid, 4-1,1-dimethylethyl-, hydrazide,p-tert-butylbenzohydrazide,4-tert-butylbenzhyrazide,4-tert-butylbenzoic acid hydrazide,4-tert-butylbenzoic hydrazide,4-tert-butyl benzenecarbohydrazide,4-tert-butyl benzene-1-carbohydrazide,4-t-butylbenzhydrazide CID PubChem: 123513 Nom IUPAC: 4-tert-butylbenzohydrazide SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NN
| Poids moléculaire (g/mol) | 192.262 |
|---|---|
| Synonyme | 4-tert-butylbenzhydrazide,4-tert-butyl benzohydrazide,benzoic acid, 4-1,1-dimethylethyl-, hydrazide,p-tert-butylbenzohydrazide,4-tert-butylbenzhyrazide,4-tert-butylbenzoic acid hydrazide,4-tert-butylbenzoic hydrazide,4-tert-butyl benzenecarbohydrazide,4-tert-butyl benzene-1-carbohydrazide,4-t-butylbenzhydrazide |
| Numéro MDL | MFCD00014763 |
| CAS | 43100-38-5 |
| CID PubChem | 123513 |
| Nom IUPAC | 4-tert-butylbenzohydrazide |
| Clé InChI | XYUFQWDLRLHUPB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)NN |
| Formule moléculaire | C11H16N2O |
Adipic dihydrazide, 97%
CAS: 1071-93-8 Formule moléculaire: C6H14N4O2 Poids moléculaire (g/mol): 174.20 Numéro MDL: MFCD00007614 Clé InChI: IBVAQQYNSHJXBV-UHFFFAOYSA-N Synonyme: adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m CID PubChem: 66117 Nom IUPAC: hexanedihydrazide SMILES: NNC(=O)CCCCC(=O)NN
| Poids moléculaire (g/mol) | 174.20 |
|---|---|
| Synonyme | adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m |
| Numéro MDL | MFCD00007614 |
| CAS | 1071-93-8 |
| CID PubChem | 66117 |
| Nom IUPAC | hexanedihydrazide |
| Clé InChI | IBVAQQYNSHJXBV-UHFFFAOYSA-N |
| SMILES | NNC(=O)CCCCC(=O)NN |
| Formule moléculaire | C6H14N4O2 |
Adipic dihydrazide, 98%
CAS: 1071-93-8 Formule moléculaire: C6H14N4O2 Poids moléculaire (g/mol): 174.20 Numéro MDL: MFCD00007614 Clé InChI: IBVAQQYNSHJXBV-UHFFFAOYSA-N Synonyme: adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m CID PubChem: 66117 Nom IUPAC: hexanedihydrazide SMILES: NNC(=O)CCCCC(=O)NN
| Poids moléculaire (g/mol) | 174.20 |
|---|---|
| Synonyme | adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m |
| Numéro MDL | MFCD00007614 |
| CAS | 1071-93-8 |
| CID PubChem | 66117 |
| Nom IUPAC | hexanedihydrazide |
| Clé InChI | IBVAQQYNSHJXBV-UHFFFAOYSA-N |
| SMILES | NNC(=O)CCCCC(=O)NN |
| Formule moléculaire | C6H14N4O2 |