Phénylhydrazines
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Résultats de la recherche filtrée
2,4-Dinitrophénylhydrazine Chlorhydrate 98,0+%, TCI America™
CAS: 55907-61-4 Formule moléculaire: C6H7ClN4O4 Poids moléculaire (g/mol): 234.60 Numéro MDL: MFCD00050688 Clé InChI: PUYFAZQODQZOFK-UHFFFAOYSA-N PubChem CID: 5463312 Nom de l’IUPAC: Chlorure d’hydrogène (2,4-dinitrophényl)hydrazine SOURIRES: [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 234.60 |
|---|---|
| PubChem CID | 5463312 |
| Numéro MDL | MFCD00050688 |
| Nom de l’IUPAC | Chlorure d’hydrogène (2,4-dinitrophényl)hydrazine |
| CAS | 55907-61-4 |
| Clé InChI | PUYFAZQODQZOFK-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Formule moléculaire | C6H7ClN4O4 |
4-chlorhydrate de fluorophénylhydrazine, 97%
CAS: 823-85-8 Formule moléculaire: C6H8ClFN2 Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00012942 Clé InChI: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonyme: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride PubChem CID: 69981 SOURIRES: [H+].[Cl-].NNC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| PubChem CID | 69981 |
| Synonyme | 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride |
| Numéro MDL | MFCD00012942 |
| CAS | 823-85-8 |
| Clé InChI | FEKUXLUOKFSMRO-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NNC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H8ClFN2 |
1,5-Diphénylcarbazide, 97+%
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.282 Numéro MDL: MFCD00003013 Clé InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nom de l’IUPAC: 1,3-dianilinourea SOURIRES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| Poids moléculaire (g/mol) | 242.282 |
|---|---|
| PubChem CID | 8789 |
| Synonyme | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| Numéro MDL | MFCD00003013 |
| Nom de l’IUPAC | 1,3-dianilinourea |
| CAS | 140-22-7 |
| ChEBI | CHEBI:4641 |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
p-Chlorhydrate de tolylhydrazine, 98%
CAS: 637-60-5 Formule moléculaire: C7H11ClN2 Poids moléculaire (g/mol): 158.629 Numéro MDL: MFCD00012940 Clé InChI: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonyme: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride PubChem CID: 12504 Nom de l’IUPAC: (4-méthylphényl)hydrazine; Chlorhydrate SOURIRES: CC1=CC=C(C=C1)NN.Cl
| Poids moléculaire (g/mol) | 158.629 |
|---|---|
| PubChem CID | 12504 |
| Synonyme | p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride |
| Numéro MDL | MFCD00012940 |
| Nom de l’IUPAC | (4-méthylphényl)hydrazine; Chlorhydrate |
| CAS | 637-60-5 |
| Clé InChI | HMHWNJGOHUYVMD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)NN.Cl |
| Formule moléculaire | C7H11ClN2 |
p-Chlorhydrate de tolylhydrazine, 98%
CAS: 637-60-5 Formule moléculaire: C7H10N2·HCl Poids moléculaire (g/mol): 158.63 Numéro MDL: MFCD00012940 Clé InChI: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonyme: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride PubChem CID: 12504 Nom de l’IUPAC: (4-méthylphényl)hydrazine; Chlorhydrate SOURIRES: CC1=CC=C(C=C1)NN.Cl
| Poids moléculaire (g/mol) | 158.63 |
|---|---|
| PubChem CID | 12504 |
| Synonyme | p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride |
| Numéro MDL | MFCD00012940 |
| Nom de l’IUPAC | (4-méthylphényl)hydrazine; Chlorhydrate |
| CAS | 637-60-5 |
| Clé InChI | HMHWNJGOHUYVMD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)NN.Cl |
| Formule moléculaire | C7H10N2·HCl |
2,6-Chlorhydrate de dichlorophénylhydrazine, 98+%
CAS: 50709-36-9 Formule moléculaire: C6H7Cl3N2 Poids moléculaire (g/mol): 213.486 Numéro MDL: MFCD00012930 Clé InChI: CQNIYLLTIOPFCJ-UHFFFAOYSA-N Synonyme: 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl PubChem CID: 2723909 Nom de l’IUPAC: (2,6-dichlorophényl)hydrazine; Chlorhydrate SOURIRES: C1=CC(=C(C(=C1)Cl)NN)Cl.Cl
| Poids moléculaire (g/mol) | 213.486 |
|---|---|
| PubChem CID | 2723909 |
| Synonyme | 2,6-dichlorophenylhydrazine hydrochloride,2,6-dichlorophenyl hydrazine hydrochloride,1-2,6-dichlorophenyl hydrazine hydrochloride,2,6-dichlorophenyl hydrazine monohydrochloride,hydrazine, 2,6-dichlorophenyl-, monohydrochloride,2,6-dichlorophenylhydrazinehydrochloride,acmc-209kpe,ksc491e8j,2,6-dichlorophenylhydrazine, chloride,2,6-dichlorophenylhydrazine hcl |
| Numéro MDL | MFCD00012930 |
| Nom de l’IUPAC | (2,6-dichlorophényl)hydrazine; Chlorhydrate |
| CAS | 50709-36-9 |
| Clé InChI | CQNIYLLTIOPFCJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Cl)NN)Cl.Cl |
| Formule moléculaire | C6H7Cl3N2 |
2-Nitrophénylhydrazine, 97%, humidifiée avec environ 30% d’eau
CAS: 3034-19-3 Formule moléculaire: C6H7N3O2 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007577 Clé InChI: FRBUNLLUASHNDJ-UHFFFAOYSA-N Synonyme: 2-nitrophenyl hydrazine,hydrazine, nitrophenyl,hydrazine, o-nitrophenyl,o-nitrophenylhydrazine,hydrazine, 2-nitrophenyl,2-nitrophenylhrdrazine,2-nitrophenyl diazane,pubchem12859,acmc-1agti,o-nitrophenyl hydrazine PubChem CID: 3314739 Nom de l’IUPAC: (2-nitrophényl)hydrazine SOURIRES: C1=CC=C(C(=C1)NN)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 153.14 |
|---|---|
| PubChem CID | 3314739 |
| Synonyme | 2-nitrophenyl hydrazine,hydrazine, nitrophenyl,hydrazine, o-nitrophenyl,o-nitrophenylhydrazine,hydrazine, 2-nitrophenyl,2-nitrophenylhrdrazine,2-nitrophenyl diazane,pubchem12859,acmc-1agti,o-nitrophenyl hydrazine |
| Numéro MDL | MFCD00007577 |
| Nom de l’IUPAC | (2-nitrophényl)hydrazine |
| CAS | 3034-19-3 |
| Clé InChI | FRBUNLLUASHNDJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)NN)[N+](=O)[O-] |
| Formule moléculaire | C6H7N3O2 |
4-Chlorhydrate de 4-bromophénylhydrazine, 97%
CAS: 622-88-8 Formule moléculaire: C6H8BrClN2 Poids moléculaire (g/mol): 223.498 Numéro MDL: MFCD00012941 Clé InChI: RGGOWBBBHWTTRE-UHFFFAOYSA-N Synonyme: 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride PubChem CID: 12157 Nom de l’IUPAC: (4-bromophényl)hydrazine; Chlorhydrate SOURIRES: C1=CC(=CC=C1NN)Br.Cl
| Poids moléculaire (g/mol) | 223.498 |
|---|---|
| PubChem CID | 12157 |
| Synonyme | 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride |
| Numéro MDL | MFCD00012941 |
| Nom de l’IUPAC | (4-bromophényl)hydrazine; Chlorhydrate |
| CAS | 622-88-8 |
| Clé InChI | RGGOWBBBHWTTRE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1NN)Br.Cl |
| Formule moléculaire | C6H8BrClN2 |
3-Fluorophénylhydrazine chlorhydrate, 97%
CAS: 2924-16-5 Formule moléculaire: C6H7FN2·ClH Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00012934 Clé InChI: SKVGLOFWEJFQKU-UHFFFAOYSA-N Synonyme: 3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq PubChem CID: 2723914 Nom de l’IUPAC: (3-fluorophényl)hydrazine; Chlorhydrate SOURIRES: C1=CC(=CC(=C1)F)NN.Cl
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| PubChem CID | 2723914 |
| Synonyme | 3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq |
| Numéro MDL | MFCD00012934 |
| Nom de l’IUPAC | (3-fluorophényl)hydrazine; Chlorhydrate |
| CAS | 2924-16-5 |
| Clé InChI | SKVGLOFWEJFQKU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)F)NN.Cl |
| Formule moléculaire | C6H7FN2·ClH |
sym-Diphenylcarbazide, 98%, réactif ACS
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.28 Clé InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nom de l’IUPAC: 1,3-dianilinourea SOURIRES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| Poids moléculaire (g/mol) | 242.28 |
|---|---|
| PubChem CID | 8789 |
| Synonyme | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| Nom de l’IUPAC | 1,3-dianilinourea |
| CAS | 140-22-7 |
| ChEBI | CHEBI:4641 |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
1,1-Diphénylhydrazine chlorhydrate, 98%
CAS: 530-47-2 Formule moléculaire: C12H13ClN2 Poids moléculaire (g/mol): 220.7 Numéro MDL: MFCD00012950 Clé InChI: MIVUDWFNUOXEJM-UHFFFAOYSA-N Synonyme: 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 PubChem CID: 10738 Nom de l’IUPAC: 1,1-diphénylhydrazine; Chlorhydrate SOURIRES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl
| Poids moléculaire (g/mol) | 220.7 |
|---|---|
| PubChem CID | 10738 |
| Synonyme | 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD00012950 |
| Nom de l’IUPAC | 1,1-diphénylhydrazine; Chlorhydrate |
| CAS | 530-47-2 |
| Clé InChI | MIVUDWFNUOXEJM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl |
| Formule moléculaire | C12H13ClN2 |
Composé d’acide phénylazoformique 2-phénylhydrazide avec 1,5-diphénylcarbohydrazide, ACS
CAS: 10329-15-4 Formule moléculaire: C26H26N8O2 Poids moléculaire (g/mol): 482.55 Numéro MDL: MFCD00013218 Clé InChI: WDJPBIRJSVMEKJ-UHFFFAOYSA-N Synonyme: 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide PubChem CID: 221124 Nom de l’IUPAC: 1-anilino-3-phénylimaurée; 1,3-dianilinourea SOURIRES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 482.55 |
|---|---|
| PubChem CID | 221124 |
| Synonyme | 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide |
| Numéro MDL | MFCD00013218 |
| Nom de l’IUPAC | 1-anilino-3-phénylimaurée; 1,3-dianilinourea |
| CAS | 10329-15-4 |
| Clé InChI | WDJPBIRJSVMEKJ-UHFFFAOYSA-N |
| SOURIRES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Formule moléculaire | C26H26N8O2 |
1,5-Diphénylcarbazide, ACS
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.282 Numéro MDL: MFCD00003013 Clé InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 Nom de l’IUPAC: 1,3-dianilinourea SOURIRES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| Poids moléculaire (g/mol) | 242.282 |
|---|---|
| PubChem CID | 8789 |
| Synonyme | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| Numéro MDL | MFCD00003013 |
| Nom de l’IUPAC | 1,3-dianilinourea |
| CAS | 140-22-7 |
| ChEBI | CHEBI:4641 |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
N-Benzyl-N-phénylhydrazine chlorhydrate, 98+%
CAS: 5705-15-7 Formule moléculaire: C13H15ClN2 Poids moléculaire (g/mol): 234.73 Numéro MDL: MFCD00050690 Clé InChI: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonyme: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 Nom de l’IUPAC: 1-benzyl-1-phénylhydrazine; Chlorhydrate SOURIRES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 234.73 |
|---|---|
| PubChem CID | 79785 |
| Synonyme | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
| Numéro MDL | MFCD00050690 |
| Nom de l’IUPAC | 1-benzyl-1-phénylhydrazine; Chlorhydrate |
| CAS | 5705-15-7 |
| Clé InChI | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H15ClN2 |
1-Phénylsemicarbazide, 99%
CAS: 103-03-7 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007942 Clé InChI: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonyme: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 Nom de l’IUPAC: anilinourea SOURIRES: NC(=O)NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| PubChem CID | 61002 |
| Synonyme | phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine |
| Numéro MDL | MFCD00007942 |
| Nom de l’IUPAC | anilinourea |
| CAS | 103-03-7 |
| ChEBI | CHEBI:82521 |
| Clé InChI | AVKHCKXGKPAGEI-UHFFFAOYSA-N |
| SOURIRES | NC(=O)NNC1=CC=CC=C1 |
| Formule moléculaire | C7H9N3O |