Hydrazines and derivatives

Hydrazines and derivatives
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Résultats de la recherche filtrée

Mineral oil, pure, Thermo Scientific Chemicals
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 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 |
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 |
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, high purity, Thermo Scientific Chemicals
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 |
3-Methyl-2-benzothiazolinone Hydrazone Hydrochloride Monohydrate, 98%, Thermo Scientific Chemicals
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 |
1-(2-Pyridylazo)-2-naphthol, 98%, Thermo Scientific Chemicals
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 CID PubChem: 5376264 Nom IUPAC: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Poids moléculaire (g/mol) | 249.273 |
---|---|
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 |
CAS | 85-85-8 |
CID PubChem | 5376264 |
Nom IUPAC | (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one |
Clé InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Formule moléculaire | C15H11N3O |
Bis(cyclohexanone)oxaldihydrazone, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00001659 Synonyme: Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide)
Synonyme | Cuprizon; Cuprizone; Oxalic acid bis(cyclohexylidenehydrazide) |
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Numéro MDL | MFCD00001659 |
Carbohydrazide, 97%, Thermo Scientific Chemicals
CAS: 497-18-7 Formule moléculaire: CH6N4O Poids moléculaire (g/mol): 90.09 Numéro MDL: MFCD00007591 Clé InChI: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonyme: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide CID PubChem: 73948 ChEBI: CHEBI:61308 Nom IUPAC: 1,3-diaminourea SMILES: NNC(=O)NN
Poids moléculaire (g/mol) | 90.09 |
---|---|
Synonyme | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
Numéro MDL | MFCD00007591 |
CAS | 497-18-7 |
CID PubChem | 73948 |
ChEBI | CHEBI:61308 |
Nom IUPAC | 1,3-diaminourea |
Clé InChI | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
SMILES | NNC(=O)NN |
Formule moléculaire | CH6N4O |
Oil, for heat transfer, Thermo Scientific Chemicals
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 |
1-Aminohydantoin hydrochloride, 98%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic acid, trisodium salt, in
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 CID PubChem: 73658865 Nom IUPAC: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: 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 |
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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 |
CAS | 23647-14-5 |
CID PubChem | 73658865 |
Nom IUPAC | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
Clé InChI | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
SMILES | 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 |
Oxalic acid bis(cyclohexylidenehydrazide), 98%, Thermo Scientific Chemicals
CAS: 370-81-0 Formule moléculaire: C14H22N4O2 Poids moléculaire (g/mol): 278.34 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 CID PubChem: 9723 Nom IUPAC: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Poids moléculaire (g/mol) | 278.34 |
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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 |
CAS | 370-81-0 |
CID PubChem | 9723 |
Nom IUPAC | N,N'-bis(cyclohexylideneamino)oxamide |
Clé InChI | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Formule moléculaire | C14H22N4O2 |
N,N'-Diaminoguanidine monohydrochloride, 98%, Thermo Scientific Chemicals
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 CID PubChem: 9566041 Nom IUPAC: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl
Poids moléculaire (g/mol) | 125.56 |
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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 |
CAS | 36062-19-8 |
CID PubChem | 9566041 |
Nom IUPAC | 1,2-diaminoguanidine;hydrochloride |
Clé InChI | HAZRIBSLCUYMQP-UHFFFAOYSA-N |
SMILES | C(=NN)(N)NN.Cl |
Formule moléculaire | CH7N5·HCl |
Semicarbazide hydrochloride, 99+%, Thermo Scientific Chemicals
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 |
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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., Thermo Scientific Chemicals
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 |