Hidracinas y derivados
Hidracinas y derivados
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Resultados de la búsqueda filtrada
Aceite mineral, para espectroscopía, adecuado para preparaciones de nujol para espect. IR, Thermo Scientific Chemicals
CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: 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 Nombre IUPAC: Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Sinónimo | 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 |
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Clave InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
PubChem CID | 9566064 |
Fórmula molecular | C16H10N2Na2O7S2 |
CAS | 8042-47-5 |
Peso molecular (g/mol) | 452.363 |
Número MDL | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | Disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato |
Aceite mineral, alta pureza, Thermo Scientific Chemicals
CAS: 8042-47-5 Fórmula molecular: C16H10N2Na2O7S2 Peso molecular (g/mol): 452.363 Número MDL: MFCD00131611 Clave InChI: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinónimo: 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 Nombre IUPAC: disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Sinónimo | 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 |
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Clave InChI | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
PubChem CID | 9566064 |
Fórmula molecular | C16H10N2Na2O7S2 |
CAS | 8042-47-5 |
Peso molecular (g/mol) | 452.363 |
Número MDL | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio;(8Z)-7-oxo-8-(fenilhidraziniliden)naftalen-1,3-disulfonato |
Clorhidrato de semicarbazida, 99 %, Thermo Scientific Chemicals
CAS: 563-41-7 Fórmula molecular: CH6ClN3O Peso molecular (g/mol): 111.53 Número MDL: MFCD00013009 Clave InChI: XHQYBDSXTDXSHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: aminourea; clorhidrato SMILES: [H+].[Cl-].NNC(N)=O
Sinónimo | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
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Clave InChI | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
PubChem CID | 11236 |
Fórmula molecular | CH6ClN3O |
CAS | 563-41-7 |
ChEBI | CHEBI:82532 |
Peso molecular (g/mol) | 111.53 |
Número MDL | MFCD00013009 |
SMILES | [H+].[Cl-].NNC(N)=O |
Nombre IUPAC | aminourea; clorhidrato |
Ácido 2-(4-hidroxifenilazo)benzoico, + 98 %, Thermo Scientific Chemicals
CAS: 1634-82-8 Fórmula molecular: C13H10N2O3 Peso molecular (g/mol): 242.234 Número MDL: MFCD00002428 Clave InChI: FBVSMDPNVYJNON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
Sinónimo | 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 |
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Clave InChI | FBVSMDPNVYJNON-UHFFFAOYSA-N |
PubChem CID | 5357439 |
Fórmula molecular | C13H10N2O3 |
CAS | 1634-82-8 |
Peso molecular (g/mol) | 242.234 |
Número MDL | MFCD00002428 |
SMILES | C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2 |
Nombre IUPAC | ácido 2-[2-(4-oxociclohexa-2,5-dien-1-iliden)hidrazinil]benzoico |
3-Metil-2-benzotiazolinona hidrazona clorhidrato hidrato, 97 %, Thermo Scientific Chemicals
CAS: 149022-15-1 Fórmula molecular: C8H10ClN3S Peso molecular (g/mol): 215.70 Número MDL: MFCD00149370 Clave InChI: OEZPVSPULCMUQB-UHFFFAOYSA-N Sinónimo: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 Nombre IUPAC: 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN
Sinónimo | unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride |
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Clave InChI | OEZPVSPULCMUQB-UHFFFAOYSA-N |
PubChem CID | 9575839 |
Fórmula molecular | C8H10ClN3S |
CAS | 149022-15-1 |
Peso molecular (g/mol) | 215.70 |
Número MDL | MFCD00149370 |
SMILES | Cl.CN1C(SC2=CC=CC=C12)=NN |
Nombre IUPAC | 2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride |
Thermo Scientific Chemicals 1-(2-Piridilazo)-2-naftol, 98 %, puro, grado indicador
CAS: 85-85-8 Clave InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Sinónimo: 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 Nombre IUPAC: (1E)-1-(piridina-2-ilhidraziniliden)naftaleno-2-ona SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
Sinónimo | 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 |
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Clave InChI | RAXUMGMWXZYADR-OBGWFSINSA-N |
PubChem CID | 5376264 |
CAS | 85-85-8 |
SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 |
Nombre IUPAC | (1E)-1-(piridina-2-ilhidraziniliden)naftaleno-2-ona |
Monohidrato de clorhidrato de hidrazona 3-metil-2-benzotiazolinona, 98 %, Thermo Scientific Chemicals
CAS: 38894-11-0 Fórmula molecular: HCl·H2O Peso molecular (g/mol): 233.72 Número MDL: MFCD00149370 Clave InChI: IYXXQOGEFHAQGU-PIHABLKOSA-N Sinónimo: 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 Nombre IUPAC: (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidrazina;hidrato;clorhidrato SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl
Sinónimo | 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 |
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Clave InChI | IYXXQOGEFHAQGU-PIHABLKOSA-N |
PubChem CID | 6508671 |
Fórmula molecular | HCl·H2O |
CAS | 38894-11-0 |
Peso molecular (g/mol) | 233.72 |
Número MDL | MFCD00149370 |
SMILES | CN1C2=CC=CC=C2SC1=NN.O.Cl |
Nombre IUPAC | (E)-(3-metil-1,3-benzotiazol-2-ilideno)hidrazina;hidrato;clorhidrato |
Tiosemicarbazida, + 98 %, Thermo Scientific Chemicals
CAS: 79-19-6 Fórmula molecular: CH5N3S Peso molecular (g/mol): 91.13 Número MDL: MFCD00007620 Clave InChI: BRWIZMBXBAOCCF-UHFFFAOYSA-N Sinónimo: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 Nombre IUPAC: aminotiourea SMILES: C(=S)(N)NN
Sinónimo | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
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Clave InChI | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
PubChem CID | 2723789 |
Fórmula molecular | CH5N3S |
CAS | 79-19-6 |
Peso molecular (g/mol) | 91.13 |
Número MDL | MFCD00007620 |
SMILES | C(=S)(N)NN |
Nombre IUPAC | aminotiourea |
N-Aminomorfolina, 95 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.14 Número MDL: MFCD00006174 Clave InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Sinónimo: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 Nombre IUPAC: morfolin-4-amina SMILES: C1COCCN1N
Sinónimo | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
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Clave InChI | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
PubChem CID | 20315 |
Fórmula molecular | C4H10N2O |
CAS | 4319-49-7 |
Peso molecular (g/mol) | 102.14 |
Número MDL | MFCD00006174 |
SMILES | C1COCCN1N |
Nombre IUPAC | morfolin-4-amina |
4-Aminomorfolina, 96 %, Thermo Scientific Chemicals
CAS: 4319-49-7 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.137 Número MDL: MFCD00006174 Clave InChI: MKQLBNJQQZRQJU-UHFFFAOYSA-N Sinónimo: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 Nombre IUPAC: morfolin-4-amina SMILES: C1COCCN1N
Sinónimo | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
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Clave InChI | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
PubChem CID | 20315 |
Fórmula molecular | C4H10N2O |
CAS | 4319-49-7 |
Peso molecular (g/mol) | 102.137 |
Número MDL | MFCD00006174 |
SMILES | C1COCCN1N |
Nombre IUPAC | morfolin-4-amina |
N,N'-Diacetilhidrazina, 98 %, Thermo Scientific Chemicals
CAS: 3148-73-0 Fórmula molecular: C4H8N2O2 Peso molecular (g/mol): 116.12 Número MDL: MFCD00008673 Clave InChI: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Sinónimo: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 Nombre IUPAC: N'-acetilacetohidrazida SMILES: CC(=O)NNC(=O)C
Sinónimo | n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m |
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Clave InChI | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
PubChem CID | 72884 |
Fórmula molecular | C4H8N2O2 |
CAS | 3148-73-0 |
ChEBI | CHEBI:80616 |
Peso molecular (g/mol) | 116.12 |
Número MDL | MFCD00008673 |
SMILES | CC(=O)NNC(=O)C |
Nombre IUPAC | N'-acetilacetohidrazida |
2,2,2-Trifluoroetilhidracina, solución acuosa al 70 % de peso, Thermo Scientific Chemicals
CAS: 5042-30-8 Fórmula molecular: C2H5F3N2 Peso molecular (g/mol): 114.07 Número MDL: MFCD00007622 Clave InChI: OPMFFAOEPFATTG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78740 Nombre IUPAC: 2,2,2-trifluoroetilhidracina SMILES: C(C(F)(F)F)NN
Sinónimo | 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 |
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Clave InChI | OPMFFAOEPFATTG-UHFFFAOYSA-N |
PubChem CID | 78740 |
Fórmula molecular | C2H5F3N2 |
CAS | 5042-30-8 |
Peso molecular (g/mol) | 114.07 |
Número MDL | MFCD00007622 |
SMILES | C(C(F)(F)F)NN |
Nombre IUPAC | 2,2,2-trifluoroetilhidracina |
Bis(ciclohexanona) oxaldihidrazona, 98 %, Thermo Scientific Chemicals
CAS: 370-81-0 Fórmula molecular: C14H22N4O2 Peso molecular (g/mol): 278.356 Número MDL: MFCD00001659 Clave InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N'-bis(ciclohexilideneamin)oxamida SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Sinónimo | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
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Clave InChI | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
PubChem CID | 9723 |
Fórmula molecular | C14H22N4O2 |
CAS | 370-81-0 |
Peso molecular (g/mol) | 278.356 |
Número MDL | MFCD00001659 |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Nombre IUPAC | N,N'-bis(ciclohexilideneamin)oxamida |
Thermo Scientific Chemicals Ácido 2-(4-sulfofenilazo)1,8-dihidroxi-3,6-naftalenodisulfónico, sal trisódica, grado indicador
CAS: 23647-14-5 Fórmula molecular: C16H9N2Na3O11S3 Peso molecular (g/mol): 570.39 Número MDL: MFCD00003952 Clave InChI: LSAWBVPBZOEGOT-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: trisodio;5-hidroxi-4-oxo-3-[(4-sulfofenil)hidrazinilideno]naftaleno-2,7-disulfonato 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+]
Sinónimo | 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 |
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Clave InChI | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
PubChem CID | 73658865 |
Fórmula molecular | C16H9N2Na3O11S3 |
CAS | 23647-14-5 |
Peso molecular (g/mol) | 570.39 |
Número MDL | MFCD00003952 |
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+] |
Nombre IUPAC | trisodio;5-hidroxi-4-oxo-3-[(4-sulfofenil)hidrazinilideno]naftaleno-2,7-disulfonato |
Ácido oxálico bis(ciclohexilidenohidrazida), 98 %, Thermo Scientific Chemicals
CAS: 370-81-0 Fórmula molecular: C14H22N4O2 Peso molecular (g/mol): 278.34 Número MDL: MFCD00001659 Clave InChI: DSRJIHMZAQEUJV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N,N'-bis(ciclohexilidenoamino)oxamida SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Sinónimo | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
---|---|
Clave InChI | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
PubChem CID | 9723 |
Fórmula molecular | C14H22N4O2 |
CAS | 370-81-0 |
Peso molecular (g/mol) | 278.34 |
Número MDL | MFCD00001659 |
SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
Nombre IUPAC | N,N'-bis(ciclohexilidenoamino)oxamida |