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Resultados de la búsqueda filtrada
Dietilamina, +99 %, extrapura, Thermo Scientific Chemicals
CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Sinónimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
---|---|
Clave InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
PubChem CID | 8021 |
Fórmula molecular | C4H11N |
CAS | 109-89-7 |
ChEBI | CHEBI:85259 |
Peso molecular (g/mol) | 73.14 |
Número MDL | MFCD00009032 |
SMILES | CCNCC |
Diclorhidrato de N-(1-naftil)etilenediamina, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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Más información
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
---|---|
Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
Diclorhidrato de diamina de N-1-naftiletileno, certificado AR de análisis, Fisher Chemical
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: 12556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
---|---|
Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | 12556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
Diisopropilamina, 99,5 %, redestilado, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008862 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C
Sinónimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
---|---|
Clave InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
PubChem CID | 7912 |
Fórmula molecular | C6H15N |
CAS | 108-18-9 |
Peso molecular (g/mol) | 101.19 |
Número MDL | MFCD00008862 |
SMILES | CC(C)NC(C)C |
Nombre IUPAC | N-propan-2-ilpropan-2-amina |
Diisopropilamina, 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C
Sinónimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
---|---|
Clave InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
PubChem CID | 7912 |
CAS | 108-18-9 |
SMILES | CC(C)NC(C)C |
Nombre IUPAC | N-propan-2-ilpropan-2-amina |
Di-n-butilamina, 99 %, Thermo Scientific Chemicals
CAS: 111-92-2 Número MDL: MFCD00009429 Clave InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinónimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 Nombre IUPAC: N-butilbutan-1-amina SMILES: CCCCNCCCC
Sinónimo | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
---|---|
Clave InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
PubChem CID | 8148 |
CAS | 111-92-2 |
Número MDL | MFCD00009429 |
SMILES | CCCCNCCCC |
Nombre IUPAC | N-butilbutan-1-amina |
N-(1-Naftil)etilenodiamina, diclorhidrato, 98+ %, reactivo ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
---|---|
Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Número MDL | MFCD00012556 |
Dietilamina, ≥99 %, Thermo Scientific Chemicals
CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Sinónimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
---|---|
Clave InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
PubChem CID | 8021 |
Fórmula molecular | C4H11N |
CAS | 109-89-7 |
ChEBI | CHEBI:85259 |
Peso molecular (g/mol) | 73.14 |
Número MDL | MFCD00009032 |
SMILES | CCNCC |
Pirrolidina, + 99 %, Thermo Scientific Chemicals
CAS: 123-75-1 Fórmula molecular: C4H10ClN Peso molecular (g/mol): 107.58 Número MDL: MFCD00005249 Clave InChI: FCLZCOCSZQNREK-UHFFFAOYSA-N Sinónimo: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 Nombre IUPAC: pirrolidina SMILES: [H+].[Cl-].C1CCNC1
Sinónimo | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
---|---|
Clave InChI | FCLZCOCSZQNREK-UHFFFAOYSA-N |
PubChem CID | 31268 |
Fórmula molecular | C4H10ClN |
CAS | 123-75-1 |
ChEBI | CHEBI:33135 |
Peso molecular (g/mol) | 107.58 |
Número MDL | MFCD00005249 |
SMILES | [H+].[Cl-].C1CCNC1 |
Nombre IUPAC | pirrolidina |
Espermina, 97 %, Thermo Scientific Chemicals
CAS: 71-44-3 Fórmula molecular: C10H26N4 Peso molecular (g/mol): 202.35 Número MDL: MFCD00008215 Clave InChI: PFNFFQXMRSDOHW-UHFFFAOYSA-N Sinónimo: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 Nombre IUPAC: N,N'-bis(3-aminopropil)butano-1,4-diamina SMILES: NCCCNCCCCNCCCN
Sinónimo | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
---|---|
Clave InChI | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
PubChem CID | 1103 |
Fórmula molecular | C10H26N4 |
CAS | 71-44-3 |
ChEBI | CHEBI:15746 |
Peso molecular (g/mol) | 202.35 |
Número MDL | MFCD00008215 |
SMILES | NCCCNCCCCNCCCN |
Nombre IUPAC | N,N'-bis(3-aminopropil)butano-1,4-diamina |
Dietilamina, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 Nombre IUPAC: N-etiletanomina SMILES: CCNCC
Sinónimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
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Clave InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
PubChem CID | 8021 |
Fórmula molecular | C4H11N |
CAS | 109-89-7 |
ChEBI | CHEBI:85259 |
Peso molecular (g/mol) | 73.14 |
Número MDL | MFCD00009032 |
SMILES | CCNCC |
Nombre IUPAC | N-etiletanomina |
Morfolina, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 110-91-8 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00005972 Clave InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinónimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 Nombre IUPAC: morfolina SMILES: C1COCCN1
Sinónimo | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
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Clave InChI | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
PubChem CID | 8083 |
Fórmula molecular | C4H9NO |
CAS | 110-91-8 |
ChEBI | CHEBI:34856 |
Peso molecular (g/mol) | 87.12 |
Número MDL | MFCD00005972 |
SMILES | C1COCCN1 |
Nombre IUPAC | morfolina |
Forma física | Líquido |
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Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, chispas, llamas abiertas, superficies calientes. - No fumar. Usar guantes, ropa de protección, gafas, máscara de protección. EN CASO DE CONTACTO CON LOS OJOS:Aclarar cuidadosamente con agua durante varios minutos. Quitar las lentes |
Punto de ebullición | 54.0°C |
Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Nocivo en caso de inhalación. Nocivo en caso de ingestión. Puede irritar las vías respiratorias. Líquido y vapor altamente inflamables. |
Número EINECS | 204-697-4 |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
ChEBI | CHEBI:17170 |
Formula Weight (peso de la fórmula) | 45.07 |
Número RTECS | IP8750000. |
PubChem CID | 674 |
Índice Merck | 15, 3250 |
Fieser | 07,119 |
Sinónimo | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
Punto de fusión | -37.0°C |
Color | Incolora |
Número MDL | MFCD00008288 |
SMILES | CNC |
Gravedad específica | 0.89 |
Clave InChI | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
Fórmula lineal | (CH3)2NH |
CAS | 7732-18-5 |
Nombre del producto químico o material | Dimethylamine |
Porcentaje de pureza | ≥40% |
Índice de refracción | 1.37 |
TSCA | TSCA |
Beilstein | 04, 39 |
Espermidina, 99 %, Thermo Scientific Chemicals
CAS: 124-20-9 Fórmula molecular: C7H19N3 Peso molecular (g/mol): 145.25 Número MDL: MFCD00008229 Clave InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN
Sinónimo | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
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Clave InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
PubChem CID | 1102 |
Fórmula molecular | C7H19N3 |
CAS | 124-20-9 |
ChEBI | CHEBI:16610 |
Peso molecular (g/mol) | 145.25 |
Número MDL | MFCD00008229 |
SMILES | NCCCCNCCCN |
Diisopropilamina, >99 %, Thermo Scientific Chemicals
CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00008862 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C
Sinónimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
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Clave InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
PubChem CID | 7912 |
Fórmula molecular | C6H15N |
CAS | 108-18-9 |
Peso molecular (g/mol) | 101.193 |
Número MDL | MFCD00008862 |
SMILES | CC(C)NC(C)C |
Nombre IUPAC | N-propan-2-ilpropan-2-amina |