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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 |
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 |
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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
| Forma física | Líquido |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
N-Metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 100-61-8 Fórmula molecular: C7H9N Peso molecular (g/mol): 107.16 Número MDL: MFCD00008283 Clave InChI: AFBPFSWMIHJQDM-UHFFFAOYSA-N Sinónimo: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 Nombre IUPAC: N-metilanilina SMILES: CNC1=CC=CC=C1
| Sinónimo | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |
|---|---|
| Clave InChI | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| PubChem CID | 7515 |
| Fórmula molecular | C7H9N |
| CAS | 100-61-8 |
| ChEBI | CHEBI:15733 |
| Peso molecular (g/mol) | 107.16 |
| Número MDL | MFCD00008283 |
| SMILES | CNC1=CC=CC=C1 |
| Nombre IUPAC | N-metilanilina |