Hydrazines and derivatives
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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 |
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 |
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 |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Formule moléculaire: CH5N3S Poids moléculaire (g/mol): 91.13 Numéro MDL: MFCD00007620 Clé InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonyme: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine CID PubChem: 2723789 Nom IUPAC: aminothiourea SMILES: C(=S)(N)NN
| Poids moléculaire (g/mol) | 91.13 |
|---|---|
| Synonyme | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
| Numéro MDL | MFCD00007620 |
| CAS | 79-19-6 |
| CID PubChem | 2723789 |
| Nom IUPAC | aminothiourea |
| Clé InChI | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
| SMILES | C(=S)(N)NN |
| Formule moléculaire | CH5N3S |
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade
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 |
|---|---|
| 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 |
Carbohydrazide, 97%
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 |
N,N'-Diacetylhydrazine, 98%
CAS: 3148-73-0 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00008673 Clé InChI: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonyme: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m CID PubChem: 72884 ChEBI: CHEBI:80616 Nom IUPAC: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C
| Poids moléculaire (g/mol) | 116.12 |
|---|---|
| Synonyme | n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m |
| Numéro MDL | MFCD00008673 |
| CAS | 3148-73-0 |
| CID PubChem | 72884 |
| ChEBI | CHEBI:80616 |
| Nom IUPAC | N'-acetylacetohydrazide |
| Clé InChI | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
| SMILES | CC(=O)NNC(=O)C |
| Formule moléculaire | C4H8N2O2 |
2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution
CAS: 5042-30-8 Formule moléculaire: C2H5F3N2 Poids moléculaire (g/mol): 114.07 Numéro MDL: MFCD00007622 Clé InChI: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine CID PubChem: 78740 Nom IUPAC: 2,2,2-trifluoroethylhydrazine SMILES: C(C(F)(F)F)NN
| Poids moléculaire (g/mol) | 114.07 |
|---|---|
| Synonyme | 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine |
| Numéro MDL | MFCD00007622 |
| CAS | 5042-30-8 |
| CID PubChem | 78740 |
| Nom IUPAC | 2,2,2-trifluoroethylhydrazine |
| Clé InChI | OPMFFAOEPFATTG-UHFFFAOYSA-N |
| SMILES | C(C(F)(F)F)NN |
| Formule moléculaire | C2H5F3N2 |
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 |
Benserazide hydrochloride
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 CID PubChem: 26964 ChEBI: CHEBI:31262 Nom IUPAC: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl
| Poids moléculaire (g/mol) | 293.704 |
|---|---|
| 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 |
| CAS | 14919-77-8 |
| CID PubChem | 26964 |
| ChEBI | CHEBI:31262 |
| Nom IUPAC | 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
| Clé InChI | ULFCBIUXQQYDEI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O.Cl |
| Formule moléculaire | C10H16ClN3O5 |
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 |
1-Amino-4-methylpiperazine, 99%
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 |
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 |
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 CID PubChem: 9723 Nom IUPAC: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| Poids moléculaire (g/mol) | 278.356 |
|---|---|
| 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 |