Hydrazines and derivatives
- (10)
- (22)
- (3)
- (12)
- (1)
- (22)
- (3)
- (2)
- (3)
- (1)
- (6)
- (3)
- (1)
- (60)
- (3)
- (3)
- (1)
- (1)
- (2)
- (6)
- (5)
- (33)
- (1)
- (1)
- (6)
- (12)
- (10)
- (1)
- (1)
- (2)
- (6)
- (2)
- (5)
- (5)
- (1)
- (2)
- (1)
- (8)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (6)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (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)
- (1)
- (1)
- (2)
- (3)
- (2)
- (4)
- (1)
- (7)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (7)
- (5)
- (21)
- (22)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (22)
- (27)
- (2)
- (11)
- (3)
- (3)
- (2)
- (84)
- (2)
- (1)
- (14)
- (8)
- (9)
- (3)
- (9)
- (4)
- (4)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (8)
- (2)
- (1)
- (1)
- (2)
- (10)
- (6)
- (3)
- (3)
- (4)
- (5)
Résultats de la recherche filtrée
Mineral Oil, Light (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 CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: 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 |
|---|---|
| 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 |
| CAS | 8042-47-5 |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | 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 |
Mineral Oil, Heavy (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 CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: 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 |
|---|---|
| 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 |
| CAS | 8042-47-5 |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | 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 |
Semicarbazide hydrochloride, 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 CID PubChem: 11236 ChEBI: CHEBI:82532 Nom IUPAC: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O
| Poids moléculaire (g/mol) | 111.53 |
|---|---|
| Synonyme | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| Numéro MDL | MFCD00013009 |
| CAS | 563-41-7 |
| CID PubChem | 11236 |
| ChEBI | CHEBI:82532 |
| Nom IUPAC | aminourea;hydrochloride |
| Clé InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Formule moléculaire | CH6ClN3O |
Benzylhydrazine dihydrochloride, 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 CID PubChem: 146540 Nom IUPAC: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
| Poids moléculaire (g/mol) | 195.09 |
|---|---|
| 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 |
| CAS | 20570-96-1 |
| CID PubChem | 146540 |
| Nom IUPAC | benzylhydrazine;dihydrochloride |
| Clé InChI | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CNN.Cl.Cl |
| Formule moléculaire | C7H10N2·2HCl |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride 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 CID PubChem: 6508671 Nom IUPAC: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Poids moléculaire (g/mol) | 233.714 |
|---|---|
| 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 |
| CAS | 38894-11-0 |
| CID PubChem | 6508671 |
| Nom IUPAC | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
| Clé InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Formule moléculaire | C8H12ClN3OS |
1-Aminohydantoin hydrochloride, 90%
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 CID PubChem: 12472963 Nom IUPAC: 1-aminoimidazolidine-2,4-dione;hydrochloride SMILES: C1C(=O)NC(=O)N1N.Cl
| Poids moléculaire (g/mol) | 151.55 |
|---|---|
| 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 |
| CAS | 2827-56-7 |
| CID PubChem | 12472963 |
| Nom IUPAC | 1-aminoimidazolidine-2,4-dione;hydrochloride |
| Clé InChI | WEOHANUVLKERQI-UHFFFAOYSA-N |
| SMILES | C1C(=O)NC(=O)N1N.Cl |
| Formule moléculaire | C3H5N3O2·ClH |
Semicarbazide hydrochloride, 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 CID PubChem: 11236 ChEBI: CHEBI:82532 Nom IUPAC: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O
| Poids moléculaire (g/mol) | 111.53 |
|---|---|
| Synonyme | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| Numéro MDL | MFCD00013009 |
| CAS | 563-41-7 |
| CID PubChem | 11236 |
| ChEBI | CHEBI:82532 |
| Nom IUPAC | aminourea;hydrochloride |
| Clé InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Formule moléculaire | CH6ClN3O |
Mineral oil, for spectroscopy, suitable for nujol mull preparations for 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 CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: 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 |
|---|---|
| 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 |
| CAS | 8042-47-5 |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | 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 |
Oil, for heat transfer
CAS: 64742-65- Formule moléculaire: C16H10N2Na2O7S2 Poids moléculaire (g/mol): 452.363 Numéro MDL: MFCD00147787 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 CID PubChem: 9566064 Nom IUPAC: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: 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 |
|---|---|
| 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 | MFCD00147787 |
| CAS | 64742-65- |
| CID PubChem | 9566064 |
| Nom IUPAC | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
| Clé InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| SMILES | 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 |
Cyclohexanone 2,4-dinitrophenylhydrazone, 99%
CAS: 1589-62-4 Formule moléculaire: C12H14N4O4 Poids moléculaire (g/mol): 278.268 Numéro MDL: MFCD00001658 Clé InChI: QLWXZRVOHCYKKK-UHFFFAOYSA-N Synonyme: cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626 CID PubChem: 74117 Nom IUPAC: N-(cyclohexylideneamino)-2,4-dinitroaniline SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
| Poids moléculaire (g/mol) | 278.268 |
|---|---|
| Synonyme | cyclohexanone 2,4-dinitrophenylhydrazone,1-cyclohexylidene-2-2,4-dinitrophenyl hydrazine,cyclohexanone-2,4-dinitrophenylhydrazone,cyclohexanone, 2,4-dinitrophenyl hydrazone,cyclohexanone 2,4-dinitrophenyl hydrazone,n-cyclohexylideneamino-2,4-dinitroaniline,acmc-20alct,maybridge1_001626 |
| Numéro MDL | MFCD00001658 |
| CAS | 1589-62-4 |
| CID PubChem | 74117 |
| Nom IUPAC | N-(cyclohexylideneamino)-2,4-dinitroaniline |
| Clé InChI | QLWXZRVOHCYKKK-UHFFFAOYSA-N |
| SMILES | C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1 |
| Formule moléculaire | C12H14N4O4 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%
CAS: 38894-11-0 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 233.72 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 CID PubChem: 6508671 Nom IUPAC: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Poids moléculaire (g/mol) | 233.72 |
|---|---|
| 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 |
| CAS | 38894-11-0 |
| CID PubChem | 6508671 |
| Nom IUPAC | (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride |
| Clé InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Formule moléculaire | HCl·H2O |
Thermo Scientific Chemicals Procarbazine hydrochloride
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 CID PubChem: 9703 ChEBI: CHEBI:71428 Nom IUPAC: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride SMILES: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| Poids moléculaire (g/mol) | 257.76 |
|---|---|
| Synonyme | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
| CAS | 366-70-1 |
| CID PubChem | 9703 |
| ChEBI | CHEBI:71428 |
| Nom IUPAC | 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide;hydrochloride |
| Clé InChI | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| SMILES | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| Formule moléculaire | C12H19N3O·HCl |
(2-Hydroxyethyl)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 CID PubChem: 8017 ChEBI: CHEBI:50098 Nom IUPAC: 2-hydrazinylethanol SMILES: C(CO)NN
| Poids moléculaire (g/mol) | 76.099 |
|---|---|
| Synonyme | 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol |
| Numéro MDL | MFCD00007623 |
| CAS | 109-84-2 |
| CID PubChem | 8017 |
| ChEBI | CHEBI:50098 |
| Nom IUPAC | 2-hydrazinylethanol |
| Clé InChI | GBHCABUWWQUMAJ-UHFFFAOYSA-N |
| SMILES | C(CO)NN |
| Formule moléculaire | C2H8N2O |
1-Amino-4-methylpiperazine, 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 CID PubChem: 81349 Nom IUPAC: 4-methylpiperazin-1-amine SMILES: CN1CCN(CC1)N
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| 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 |
| CAS | 6928-85-4 |
| CID PubChem | 81349 |
| Nom IUPAC | 4-methylpiperazin-1-amine |
| Clé InChI | RJWLLQWLBMJCFD-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)N |
| Formule moléculaire | C5H13N3 |
tert-Butylhydrazine hydrochloride, 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 CID PubChem: 81889 SMILES: [H+].[Cl-].CC(C)(C)NN
| Poids moléculaire (g/mol) | 124.61 |
|---|---|
| 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 |
| CID PubChem | 81889 |
| Clé InChI | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| Formule moléculaire | C4H13ClN2 |