Hydrazines et dérivés
- (10)
- (20)
- (3)
- (11)
- (1)
- (18)
- (3)
- (2)
- (3)
- (1)
- (6)
- (3)
- (1)
- (1)
- (54)
- (1)
- (3)
- (1)
- (1)
- (2)
- (6)
- (5)
- (28)
- (1)
- (6)
- (12)
- (9)
- (1)
- (2)
- (6)
- (2)
- (1)
- (8)
- (2)
- (4)
- (1)
- (2)
- (1)
- (6)
- (6)
- (1)
- (3)
- (1)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (1)
- (2)
- (3)
- (1)
- (1)
- (5)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (5)
- (1)
- (1)
- (3)
- (17)
- (1)
- (5)
- (1)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (7)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (3)
- (21)
- (9)
- (3)
- (31)
- (12)
- (86)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (5)
- (21)
- (22)
- (2)
- (2)
- (5)
- (2)
- (17)
- (22)
- (2)
- (9)
- (3)
- (6)
- (1)
- (5)
- (6)
- (16)
- (2)
- (1)
- (3)
- (6)
- (6)
- (6)
- (3)
- (2)
- (3)
- (12)
Résultats de la recherche filtrée
Huile minérale, pure
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nom de l’IUPAC: Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| PubChem CID | 9566064 |
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Nom de l’IUPAC | Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate |
| CAS | 8042-47-5 |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SOURIRES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
Huile minérale, lourde (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nom de l’IUPAC: Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| PubChem CID | 9566064 |
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Numéro MDL | MFCD00131611 |
| Nom de l’IUPAC | Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate |
| CAS | 8042-47-5 |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SOURIRES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
Benzylhydrazine dihydrochlorure, 97%
CAS: 20570-96-1 Formule moléculaire: C7H10N2·2HCl Poids moléculaire (g/mol): 195.09 Numéro MDL: MFCD00012921 Clé InChI: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonyme: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 Nom de l’IUPAC: benzylhydrazine; Dihydrochlorure SOURIRES: C1=CC=C(C=C1)CNN.Cl.Cl
| Poids moléculaire (g/mol) | 195.09 |
|---|---|
| PubChem CID | 146540 |
| Synonyme | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |
| Numéro MDL | MFCD00012921 |
| Nom de l’IUPAC | benzylhydrazine; Dihydrochlorure |
| CAS | 20570-96-1 |
| Clé InChI | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CNN.Cl.Cl |
| Formule moléculaire | C7H10N2·2HCl |
Chlorhydrate de tert-butylhydrazine, 98%
CAS: 7400-27-3 Formule moléculaire: C4H13ClN2 Poids moléculaire (g/mol): 124.61 Numéro MDL: MFCD00012947 Clé InChI: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonyme: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 SOURIRES: [H+].[Cl-].CC(C)(C)NN
| Poids moléculaire (g/mol) | 124.61 |
|---|---|
| PubChem CID | 81889 |
| Synonyme | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
| Numéro MDL | MFCD00012947 |
| CAS | 7400-27-3 |
| Clé InChI | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].CC(C)(C)NN |
| Formule moléculaire | C4H13ClN2 |
2-Hydrazinoéthanol 80,0+%, TCI America™
CAS: 109-84-2 Formule moléculaire: C2H8N2O Poids moléculaire (g/mol): 76.099 Numéro MDL: MFCD00007623 Clé InChI: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonyme: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 Nom de l’IUPAC: 2-hydrazinyléthanol SOURIRES: C(CO)NN
| Poids moléculaire (g/mol) | 76.099 |
|---|---|
| PubChem CID | 8017 |
| Synonyme | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
| Numéro MDL | MFCD00007623 |
| Nom de l’IUPAC | 2-hydrazinyléthanol |
| CAS | 109-84-2 |
| ChEBI | CHEBI:50098 |
| Clé InChI | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| SOURIRES | C(CO)NN |
| Formule moléculaire | C2H8N2O |
Huile minérale, légère (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nom de l’IUPAC: Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| PubChem CID | 9566064 |
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Numéro MDL | MFCD00131611 |
| Nom de l’IUPAC | Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate |
| CAS | 8042-47-5 |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SOURIRES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
2-(4-hydroxyphénylazo)acide benzoïque, 97%
CAS: 1634-82-8 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.234 Numéro MDL: MFCD00002428 Clé InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonyme: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 Nom de l’IUPAC: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidène)hydrazinyl]acide benzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
| Poids moléculaire (g/mol) | 242.234 |
|---|---|
| PubChem CID | 5357439 |
| Synonyme | 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo |
| Numéro MDL | MFCD00002428 |
| Nom de l’IUPAC | 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidène)hydrazinyl]acide benzoïque |
| CAS | 1634-82-8 |
| Clé InChI | FBVSMDPNVYJNON-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
| Formule moléculaire | C13H10N2O3 |
Chlorhydrate de semi-carbazide, 99+%
CAS: 563-41-7 Formule moléculaire: CH6ClN3O Poids moléculaire (g/mol): 111.53 Numéro MDL: MFCD00013009 Clé InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonyme: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 Nom de l’IUPAC: l’aminourée; Chlorhydrate SOURIRES: [H+].[Cl-].NNC(N)=O
| Poids moléculaire (g/mol) | 111.53 |
|---|---|
| PubChem CID | 11236 |
| Synonyme | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| Numéro MDL | MFCD00013009 |
| Nom de l’IUPAC | l’aminourée; Chlorhydrate |
| CAS | 563-41-7 |
| ChEBI | CHEBI:82532 |
| Clé InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NNC(N)=O |
| Formule moléculaire | CH6ClN3O |
Huile minérale, pour la spectroscopie, adaptée aux préparations de nujol mull pour l’IR-spect.
CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00131611 Clé InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 Nom de l’IUPAC: Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 452.363 |
|---|---|
| PubChem CID | 9566064 |
| Synonyme | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
| Numéro MDL | MFCD00131611 |
| Nom de l’IUPAC | Disodium;(8 Z)-7-oxo-8-(phénylhydrazinylidène)naphtalène-1,3-disulfonate |
| CAS | 8042-47-5 |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SOURIRES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H10N2Na2O7S2 |
1-Aminohydantoïne chlorhydrate, 98%
CAS: 2827-56-7 Formule moléculaire: C3H5N3O2·ClH Poids moléculaire (g/mol): 151.55 Clé InChI: WEOHANUVLKERQI-UHFFFAOYSA-N Synonyme: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 Nom de l’IUPAC: 1-aminoimidazolidine-2,4-dione; Chlorhydrate SOURIRES: C1C(=O)NC(=O)N1N.Cl
| Poids moléculaire (g/mol) | 151.55 |
|---|---|
| PubChem CID | 12472963 |
| Synonyme | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
| Nom de l’IUPAC | 1-aminoimidazolidine-2,4-dione; Chlorhydrate |
| CAS | 2827-56-7 |
| Clé InChI | WEOHANUVLKERQI-UHFFFAOYSA-N |
| SOURIRES | C1C(=O)NC(=O)N1N.Cl |
| Formule moléculaire | C3H5N3O2·ClH |
1-Chloro-3,3-diméthylbutane, 97%
CAS: 2855-08-5 Numéro MDL: MFCD00018980
| Numéro MDL | MFCD00018980 |
|---|---|
| CAS | 2855-08-5 |
N,N'-Diaminoguanidine monochlorhydrate, 98%
CAS: 36062-19-8 Formule moléculaire: CH7N5·HCl Poids moléculaire (g/mol): 125.56 Numéro MDL: MFCD00012948 Clé InChI: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonyme: 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 PubChem CID: 9566041 Nom de l’IUPAC: 1,2-diaminoguanidine; Chlorhydrate SOURIRES: C(=NN)(N)NN.Cl
| Poids moléculaire (g/mol) | 125.56 |
|---|---|
| PubChem CID | 9566041 |
| Synonyme | 1,3-diaminoguanidine hydrochloride,unii-014y506oeg,1,3-diaminoguanidine monohydrochloride,carbonimidic dihydrazide, hydrochloride,n,n'-diaminoguanidine monohydrochloride,n,n'-diaminoguanidine,carbonimidic dihydrazide, hydrochloride 1:?,1,2-diaminoguanidine hydrochloride,n,n'-diaminoguandine, hydrochloride,pubchem20888 |
| Numéro MDL | MFCD00012948 |
| Nom de l’IUPAC | 1,2-diaminoguanidine; Chlorhydrate |
| CAS | 36062-19-8 |
| Clé InChI | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
| SOURIRES | C(=NN)(N)NN.Cl |
| Formule moléculaire | CH7N5·HCl |
Thermo Scientific Chemicals 2-(4-Sulfopénylazo)1,8-dihydroxy-3,6-naphtalène disulfonique, sel trisodique, grade indicateur
CAS: 23647-14-5 Formule moléculaire: C16H9N2Na3O11S3 Poids moléculaire (g/mol): 570.39 Numéro MDL: MFCD00003952 Clé InChI: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonyme: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 Nom de l’IUPAC: trisodium; 5-hydroxy-4-oxo-3-[(4-sulfophényl)hydrazinylidène]naphtalène-2,7-disulfonate SOURIRES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 570.39 |
|---|---|
| PubChem CID | 73658865 |
| Synonyme | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
| Numéro MDL | MFCD00003952 |
| Nom de l’IUPAC | trisodium; 5-hydroxy-4-oxo-3-[(4-sulfophényl)hydrazinylidène]naphtalène-2,7-disulfonate |
| CAS | 23647-14-5 |
| Clé InChI | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| SOURIRES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C16H9N2Na3O11S3 |
1-(2-Pyridylazo)-2-naphthol, 98%
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.273 Numéro MDL: MFCD00004071 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nom de l’IUPAC: (1E)-1-(pyridine-2-ylhydrazinylidène)naphtalène-2-one SOURIRES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
| Poids moléculaire (g/mol) | 249.273 |
|---|---|
| PubChem CID | 5376264 |
| Synonyme | 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl |
| Numéro MDL | MFCD00004071 |
| Nom de l’IUPAC | (1E)-1-(pyridine-2-ylhydrazinylidène)naphtalène-2-one |
| CAS | 85-85-8 |
| Clé InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
| Formule moléculaire | C15H11N3O |
Chlorhydrate de benserazide
CAS: 14919-77-8 Formule moléculaire: C10H16ClN3O5 Poids moléculaire (g/mol): 293.704 Numéro MDL: MFCD00078571 Clé InChI: ULFCBIUXQQYDEI-UHFFFAOYSA-N Synonyme: benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride PubChem CID: 26964 ChEBI: CHEBI:31262 Nom de l’IUPAC: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphényl)méthyl]propanehydrazide; Chlorhydrate SOURIRES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
| Poids moléculaire (g/mol) | 293.704 |
|---|---|
| PubChem CID | 26964 |
| Synonyme | benserazide hydrochloride,benserazide hcl,2-amino-3-hydroxy-n'-2,3,4-trihydroxybenzyl propanehydrazide hydrochloride,ccris 5092,2'-2,3,4-trihydroxybenzyl-dl-serinohydrazide monohydrochloride,benzerazide hydrochloride,dl-serine 2,dl-serine 2-2,3,4-trihydroxybenzyl hydrazine hydrochloride,2-amino-3-hydroxy-n'-2,3,4-trihydroxyphenyl methyl propanehydrazide hydrochloride |
| Numéro MDL | MFCD00078571 |
| Nom de l’IUPAC | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphényl)méthyl]propanehydrazide; Chlorhydrate |
| CAS | 14919-77-8 |
| ChEBI | CHEBI:31262 |
| Clé InChI | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| Formule moléculaire | C10H16ClN3O5 |