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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 |
6-Bencilaminopurina, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.26 Número MDL: MFCD00005572 Clave InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Sinónimo | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
---|---|
Clave InChI | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
PubChem CID | 62389 |
Fórmula molecular | C12H11N5 |
CAS | 1214-39-7 |
ChEBI | CHEBI:29022 |
Peso molecular (g/mol) | 225.26 |
Número MDL | MFCD00005572 |
SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
Nombre IUPAC | N-bencil-7H-purin-6-amina |
Cinetina, 99 %, Thermo Scientific Chemicals
CAS: 525-79-1 Fórmula molecular: C10H9N5O Peso molecular (g/mol): 215.216 Número MDL: MFCD00075757 Clave InChI: QANMHLXAZMSUEX-UHFFFAOYSA-N Sinónimo: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 Nombre IUPAC: N-(furan-2-ilmetil)-7H-purin-6-amina SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
Sinónimo | kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl |
---|---|
Clave InChI | QANMHLXAZMSUEX-UHFFFAOYSA-N |
PubChem CID | 3830 |
Fórmula molecular | C10H9N5O |
CAS | 525-79-1 |
ChEBI | CHEBI:27407 |
Peso molecular (g/mol) | 215.216 |
Número MDL | MFCD00075757 |
SMILES | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 |
Nombre IUPAC | N-(furan-2-ilmetil)-7H-purin-6-amina |
n-metil-(2-anilinopirimidin-5-il)metilamina, 97 %, Thermo Scientific™
CAS: 944450-95-7 Fórmula molecular: C12H14N4 Peso molecular (g/mol): 214.27 Número MDL: MFCD11841075 Clave InChI: IFWJJBILYKUROD-UHFFFAOYSA-N Sinónimo: 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 Nombre IUPAC: 5-(metilaminometil)-N-fenilpirimidin-2-amina SMILES: CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Sinónimo | 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine |
---|---|
Clave InChI | IFWJJBILYKUROD-UHFFFAOYSA-N |
PubChem CID | 33589547 |
Fórmula molecular | C12H14N4 |
CAS | 944450-95-7 |
Peso molecular (g/mol) | 214.27 |
Número MDL | MFCD11841075 |
SMILES | CNCC1=CN=C(NC2=CC=CC=C2)N=C1 |
Nombre IUPAC | 5-(metilaminometil)-N-fenilpirimidin-2-amina |
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'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride 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'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
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 |
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 |
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
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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 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Número MDL | MFCD00012556 |
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 |
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Clave InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
PubChem CID | 8148 |
CAS | 111-92-2 |
Número MDL | MFCD00009429 |
SMILES | CCCCNCCCC |
Nombre IUPAC | N-butilbutan-1-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 |
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 |
---|---|
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 |
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
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 |
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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 |
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 |
Morfolina, 99 %, 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 |
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 |