Hidracinas y derivados
Hidracinas y derivados
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Resultados de la búsqueda filtrada
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 |
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)hidracina;hidrato;hidrocloruro 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)hidracina;hidrato;hidrocloruro |
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 |
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-ilhidrazinilideno)naftalen-2-uno 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-ilhidrazinilideno)naftalen-2-uno |
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