Hydrazines et dérivés
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Résultats de la recherche filtrée
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 |
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 |
Bis(cyclohexanone) oxaldihydrazone, 98%
CAS: 370-81-0 Formule moléculaire: C14H22N4O2 Poids moléculaire (g/mol): 278.356 Numéro MDL: MFCD00001659 Clé InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonyme: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 Nom de l’IUPAC: N,N'-bis(cyclohexylidenéné) oxamide SOURIRES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| Poids moléculaire (g/mol) | 278.356 |
|---|---|
| PubChem CID | 9723 |
| Synonyme | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
| Numéro MDL | MFCD00001659 |
| Nom de l’IUPAC | N,N'-bis(cyclohexylidenéné) oxamide |
| CAS | 370-81-0 |
| Clé InChI | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
| SOURIRES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
| Formule moléculaire | C14H22N4O2 |
Bis(cyclohexanone)oxaldihydrazone, ≥99,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00001659 Synonyme: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
| Synonyme | Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide) |
|---|---|
| Numéro MDL | MFCD00001659 |
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 |
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 |
Thermo Scientific Chemicals Chlorhydrate de procarbazine
CAS: 366-70-1 Formule moléculaire: C12H19N3O·HCl Poids moléculaire (g/mol): 257.76 Clé InChI: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonyme: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 Nom de l’IUPAC: 4-[(2-méthylhydrazinyl)méthyl]-N-propan-2-ylbenzamide; Chlorhydrate SOURIRES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| Poids moléculaire (g/mol) | 257.76 |
|---|---|
| PubChem CID | 9703 |
| Synonyme | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| Nom de l’IUPAC | 4-[(2-méthylhydrazinyl)méthyl]-N-propan-2-ylbenzamide; Chlorhydrate |
| CAS | 366-70-1 |
| ChEBI | CHEBI:71428 |
| Clé InChI | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| SOURIRES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Formule moléculaire | C12H19N3O·HCl |
(2-hydroxyéthyl)hydrazine
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 |
3-Méthyl-2-benzothiazolinone hydrazone hydrochlorure monohydrate, 98+%
CAS: 38894-11-0 Formule moléculaire: C8H12ClN3OS Poids moléculaire (g/mol): 233.714 Numéro MDL: MFCD00149370 Clé InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonyme: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 Nom de l’IUPAC: (E)-(3-méthyl-1,3-benzothiazol-2-ylidène)hydrazine; s’hydrater; Chlorhydrate SOURIRES: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Poids moléculaire (g/mol) | 233.714 |
|---|---|
| PubChem CID | 6508671 |
| Synonyme | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
| Numéro MDL | MFCD00149370 |
| Nom de l’IUPAC | (E)-(3-méthyl-1,3-benzothiazol-2-ylidène)hydrazine; s’hydrater; Chlorhydrate |
| CAS | 38894-11-0 |
| Clé InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| SOURIRES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Formule moléculaire | C8H12ClN3OS |
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 |
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 |
1-Amino-4-méthylpiperazine, 98%
CAS: 6928-85-4 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00006154 Clé InChI: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonyme: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 Nom de l’IUPAC: 4-méthylpiperazine-1-amine SOURIRES: CN1CCN(CC1)N
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| PubChem CID | 81349 |
| Synonyme | 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine |
| Numéro MDL | MFCD00006154 |
| Nom de l’IUPAC | 4-méthylpiperazine-1-amine |
| CAS | 6928-85-4 |
| Clé InChI | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| SOURIRES | CN1CCN(CC1)N |
| Formule moléculaire | C5H13N3 |
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 |
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 |