Phenylhydrazines
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Résultats de la recherche filtrée
4-(4-Butylphenylazo)phenol 98.0+%, TCI America™
CAS: 2496-21-1 Formule moléculaire: C16H18N2O Poids moléculaire (g/mol): 254.333 Numéro MDL: MFCD00430795 Clé InChI: MHSQAHVLQVTXKH-UHFFFAOYSA-N CID PubChem: 5705751 Nom IUPAC: 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2
| Poids moléculaire (g/mol) | 254.333 |
|---|---|
| Numéro MDL | MFCD00430795 |
| CAS | 2496-21-1 |
| CID PubChem | 5705751 |
| Nom IUPAC | 4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| Clé InChI | MHSQAHVLQVTXKH-UHFFFAOYSA-N |
| SMILES | CCCCC1=CC=C(C=C1)NN=C2C=CC(=O)C=C2 |
| Formule moléculaire | C16H18N2O |
Ethyl 3-(3,4-Dichlorophenyl)carbazate 98.0+%, TCI America™
CAS: 13124-15-7 Formule moléculaire: C9H10Cl2N2O2 Poids moléculaire (g/mol): 249.09 Numéro MDL: MFCD28975114 Clé InChI: JLVAIPOSBJQZGC-UHFFFAOYSA-N Synonyme: 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine CID PubChem: 12787057 Nom IUPAC: N'-(3,4-dichlorophenyl)ethoxycarbohydrazide SMILES: CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1
| Poids moléculaire (g/mol) | 249.09 |
|---|---|
| Synonyme | 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine |
| Numéro MDL | MFCD28975114 |
| CAS | 13124-15-7 |
| CID PubChem | 12787057 |
| Nom IUPAC | N'-(3,4-dichlorophenyl)ethoxycarbohydrazide |
| Clé InChI | JLVAIPOSBJQZGC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1 |
| Formule moléculaire | C9H10Cl2N2O2 |
4-(4-Bromophenylazo)phenol 98.0+%, TCI America™
CAS: 3035-94-7 Formule moléculaire: C12H9BrN2O Poids moléculaire (g/mol): 277.121 Numéro MDL: MFCD00093929 Clé InChI: BGGPPMHBCFPATP-UHFFFAOYSA-N Synonyme: 4-Bromo-4′C-hydroxyazobenzene CID PubChem: 5492867 Nom IUPAC: 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 277.121 |
|---|---|
| Synonyme | 4-Bromo-4′C-hydroxyazobenzene |
| Numéro MDL | MFCD00093929 |
| CAS | 3035-94-7 |
| CID PubChem | 5492867 |
| Nom IUPAC | 4-[(4-bromophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one |
| Clé InChI | BGGPPMHBCFPATP-UHFFFAOYSA-N |
| SMILES | C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)Br |
| Formule moléculaire | C12H9BrN2O |
Carbonyl Cyanide 4-(Trifluoromethoxy)phenylhydrazone 95.0+%, TCI America™
CAS: 370-86-5 Formule moléculaire: C10H5F3N4O Poids moléculaire (g/mol): 254.172 Numéro MDL: MFCD00009699 Clé InChI: BMZRVOVNUMQTIN-UHFFFAOYSA-N Synonyme: fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone CID PubChem: 3330 ChEBI: CHEBI:75458 Nom IUPAC: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
| Poids moléculaire (g/mol) | 254.172 |
|---|---|
| Synonyme | fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone |
| Numéro MDL | MFCD00009699 |
| CAS | 370-86-5 |
| CID PubChem | 3330 |
| ChEBI | CHEBI:75458 |
| Nom IUPAC | 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile |
| Clé InChI | BMZRVOVNUMQTIN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F |
| Formule moléculaire | C10H5F3N4O |
Phenylhydrazine 98.0+%, TCI America™
CAS: 100-63-0 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00007573 Clé InChI: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonyme: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch CID PubChem: 7516 ChEBI: CHEBI:27924 Nom IUPAC: phenylhydrazine SMILES: NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch |
| Numéro MDL | MFCD00007573 |
| CAS | 100-63-0 |
| CID PubChem | 7516 |
| ChEBI | CHEBI:27924 |
| Nom IUPAC | phenylhydrazine |
| Clé InChI | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| SMILES | NNC1=CC=CC=C1 |
| Formule moléculaire | C6H8N2 |
(Phenylhydrazono)malononitrile 96.0+%, TCI America™
CAS: 306-18-3 Formule moléculaire: C9H6N4 Poids moléculaire (g/mol): 170.175 Numéro MDL: MFCD00195983 Clé InChI: MENUYOGJCXAFFU-UHFFFAOYSA-N CID PubChem: 67541 Nom IUPAC: 2-(phenylhydrazinylidene)propanedinitrile SMILES: C1=CC=C(C=C1)NN=C(C#N)C#N
| Poids moléculaire (g/mol) | 170.175 |
|---|---|
| Numéro MDL | MFCD00195983 |
| CAS | 306-18-3 |
| CID PubChem | 67541 |
| Nom IUPAC | 2-(phenylhydrazinylidene)propanedinitrile |
| Clé InChI | MENUYOGJCXAFFU-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NN=C(C#N)C#N |
| Formule moléculaire | C9H6N4 |
1-Acetyl-2-phenylhydrazine 98.0+%, TCI America™
CAS: 114-83-0 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00008672 Clé InChI: UICBCXONCUFSOI-UHFFFAOYSA-N Synonyme: 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine CID PubChem: 8247 Nom IUPAC: N'-phenylacetohydrazide SMILES: CC(=O)NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.181 |
|---|---|
| Synonyme | 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine |
| Numéro MDL | MFCD00008672 |
| CAS | 114-83-0 |
| CID PubChem | 8247 |
| Nom IUPAC | N'-phenylacetohydrazide |
| Clé InChI | UICBCXONCUFSOI-UHFFFAOYSA-N |
| SMILES | CC(=O)NNC1=CC=CC=C1 |
| Formule moléculaire | C8H10N2O |
4-(Trifluoromethoxy)phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 133115-72-7 Formule moléculaire: C7H8ClF3N2O Poids moléculaire (g/mol): 228.60 Numéro MDL: MFCD00053033 Clé InChI: KQXZVSQCMVKMBK-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride CID PubChem: 2777328 Nom IUPAC: [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride SMILES: Cl.NNC1=CC=C(OC(F)(F)F)C=C1
| Poids moléculaire (g/mol) | 228.60 |
|---|---|
| Synonyme | 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride |
| Numéro MDL | MFCD00053033 |
| CAS | 133115-72-7 |
| CID PubChem | 2777328 |
| Nom IUPAC | [4-(trifluoromethoxy)phenyl]hydrazine hydrochloride |
| Clé InChI | KQXZVSQCMVKMBK-UHFFFAOYSA-N |
| SMILES | Cl.NNC1=CC=C(OC(F)(F)F)C=C1 |
| Formule moléculaire | C7H8ClF3N2O |
Pentafluorophenylhydrazine 98.0+%, TCI America™
CAS: 828-73-9 Formule moléculaire: C6H3F5N2 Poids moléculaire (g/mol): 198.096 Numéro MDL: MFCD00007574 Clé InChI: BYCUWCJUPSUFBX-UHFFFAOYSA-N Synonyme: pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine CID PubChem: 13236 Nom IUPAC: (2,3,4,5,6-pentafluorophenyl)hydrazine SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NN
| Poids moléculaire (g/mol) | 198.096 |
|---|---|
| Synonyme | pentafluorophenylhydrazine,pentafluorophenyl hydrazine,perfluorophenyl hydrazine,hydrazine, pentafluorophenyl,2,3,4,5,6-pentafluorophenyl hydrazine,1-2,3,4,5,6-pentafluorophenyl hydrazine,pubchem3316,pentafluorophenyl-hydrazine |
| Numéro MDL | MFCD00007574 |
| CAS | 828-73-9 |
| CID PubChem | 13236 |
| Nom IUPAC | (2,3,4,5,6-pentafluorophenyl)hydrazine |
| Clé InChI | BYCUWCJUPSUFBX-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)NN |
| Formule moléculaire | C6H3F5N2 |
1-Methyl-1-phenylhydrazine 95.0+%, TCI America™
CAS: 618-40-6 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.171 Numéro MDL: MFCD00007627 Clé InChI: MWOODERJGVWYJE-UHFFFAOYSA-N Synonyme: 1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine CID PubChem: 36299 Nom IUPAC: 1-methyl-1-phenylhydrazine SMILES: CN(C1=CC=CC=C1)N
| Poids moléculaire (g/mol) | 122.171 |
|---|---|
| Synonyme | 1-methylphenylhydrazine,hydrazine, 1-methyl-1-phenyl,n-methyl-n-phenylhydrazine,n-phenyl-n-methylhydrazine,unii-yhb9czb63u,1-methyl-1-phenyl-hydrazine,alpha-methyl-alpha-phenylhydrazine,hydrazine, methylphenyl,yhb9czb63u,.alpha.-methyl-.alpha.-phenylhydrazine |
| Numéro MDL | MFCD00007627 |
| CAS | 618-40-6 |
| CID PubChem | 36299 |
| Nom IUPAC | 1-methyl-1-phenylhydrazine |
| Clé InChI | MWOODERJGVWYJE-UHFFFAOYSA-N |
| SMILES | CN(C1=CC=CC=C1)N |
| Formule moléculaire | C7H10N2 |
2-Hydroxybenzaldehyde Phenylhydrazone 98.0+%, TCI America™
CAS: 614-65-3 Formule moléculaire: C13H12N2O Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00136159 Clé InChI: AWSLIWUMMSIZFW-ZHACJKMWSA-N Synonyme: Salicylaldehyde Phenylhydrazone CID PubChem: 10813780 Nom IUPAC: (6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C/NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 212.25 |
|---|---|
| Synonyme | Salicylaldehyde Phenylhydrazone |
| Numéro MDL | MFCD00136159 |
| CAS | 614-65-3 |
| CID PubChem | 10813780 |
| Nom IUPAC | (6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one |
| Clé InChI | AWSLIWUMMSIZFW-ZHACJKMWSA-N |
| SMILES | O=C1C=CC=C\C1=C/NNC1=CC=CC=C1 |
| Formule moléculaire | C13H12N2O |
1,1-Diphenylhydrazine 97.0+%, TCI America™
CAS: 530-50-7 Formule moléculaire: C12H12N2 Poids moléculaire (g/mol): 184.242 Numéro MDL: MFCD00044505 Clé InChI: YHYKLKNNBYLTQY-UHFFFAOYSA-N CID PubChem: 10739 Nom IUPAC: 1,1-diphenylhydrazine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 184.242 |
|---|---|
| Numéro MDL | MFCD00044505 |
| CAS | 530-50-7 |
| CID PubChem | 10739 |
| Nom IUPAC | 1,1-diphenylhydrazine |
| Clé InChI | YHYKLKNNBYLTQY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)N |
| Formule moléculaire | C12H12N2 |