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Trietilamina, 99 %, puro, Thermo Scientific Chemicals
CAS: 121-44-8 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
---|---|
Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
N,N-Diisopropiletilamina, + 99,5 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
---|---|
Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
PubChem CID | 81531 |
Fórmula molecular | C8H19N |
CAS | 7087-68-5 |
Peso molecular (g/mol) | 129.24 |
Número MDL | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
Trietilamina, 99,7 %, extrapura, Thermo Scientific Chemicals
CAS: 121-44-8 Número MDL: MFCD00009051 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
---|---|
Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
Número MDL | MFCD00009051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
N,N-Diisopropiletilamina, + 99 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
---|---|
Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
PubChem CID | 81531 |
Fórmula molecular | C8H19N |
CAS | 7087-68-5 |
Peso molecular (g/mol) | 129.24 |
Número MDL | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
N,N-Dimetil-n-octilamina, 95 %, Thermo Scientific Chemicals
CAS: 7378-99-6 Fórmula molecular: C10H23N Peso molecular (g/mol): 157.30 Número MDL: MFCD00009558 Clave InChI: UQKAOOAFEFCDGT-UHFFFAOYSA-N Sinónimo: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 Nombre IUPAC: N,N-dimetiloctan-1-amina SMILES: CCCCCCCCN(C)C
Sinónimo | n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd |
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Clave InChI | UQKAOOAFEFCDGT-UHFFFAOYSA-N |
PubChem CID | 16224 |
Fórmula molecular | C10H23N |
CAS | 7378-99-6 |
Peso molecular (g/mol) | 157.30 |
Número MDL | MFCD00009558 |
SMILES | CCCCCCCCN(C)C |
Nombre IUPAC | N,N-dimetiloctan-1-amina |
Trietilamina, extrapura, SLR, Fisher Chemical
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: 9051 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
---|---|
Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
Fórmula molecular | C6H15N |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
Peso molecular (g/mol) | 101.193 |
Número MDL | 9051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
Trietilamina, certificado AR para análisis, Fisher Chemical™
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: 9051 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: trietilamina,etanamina, n,n-dietil,dietilamino etano,Trietil amina,n,n,n-trietilamina,dietilaminoetano,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | trietilamina,etanamina, n,n-dietil,dietilamino etano,Trietil amina,n,n,n-trietilamina,dietilaminoetano,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
Fórmula molecular | C6H15N |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
Peso molecular (g/mol) | 101.193 |
Número MDL | 9051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
N,N,N',N'-tetrametiletilenodiamina, 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.208 Número MDL: MFCD00008335 Clave InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 Nombre IUPAC: N,N,N',N'-tetrametiletano-1,2-diamina SMILES: CN(C)CCN(C)C
Sinónimo | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
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Clave InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
PubChem CID | 8037 |
Fórmula molecular | C6H16N2 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
Peso molecular (g/mol) | 116.208 |
Número MDL | MFCD00008335 |
SMILES | CN(C)CCN(C)C |
Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |
Tributilamina, 99 %, Thermo Scientific Chemicals
CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.35 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutilbutan-1-amina SMILES: CCCCN(CCCC)CCCC
Sinónimo | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
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Clave InChI | IMFACGCPASFAPR-UHFFFAOYSA-N |
PubChem CID | 7622 |
Fórmula molecular | C12H27N |
CAS | 102-82-9 |
ChEBI | CHEBI:38905 |
Peso molecular (g/mol) | 185.35 |
Número MDL | MFCD00009431 |
SMILES | CCCCN(CCCC)CCCC |
Nombre IUPAC | N,N-dibutilbutan-1-amina |
N,N-Dimetil-p-fenilendiamina, 96 %, Thermo Scientific Chemicals
CAS: 99-98-9 Fórmula molecular: C8H12N2 Peso molecular (g/mol): 136.20 Número MDL: MFCD00007860 Clave InChI: BZORFPDSXLZWJF-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 Nombre IUPAC: 4-N,4-N-dimetilbenceno-1,4-diamina SMILES: CN(C)C1=CC=C(N)C=C1
Sinónimo | n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline |
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Clave InChI | BZORFPDSXLZWJF-UHFFFAOYSA-N |
PubChem CID | 7472 |
Fórmula molecular | C8H12N2 |
CAS | 99-98-9 |
ChEBI | CHEBI:15783 |
Peso molecular (g/mol) | 136.20 |
Número MDL | MFCD00007860 |
SMILES | CN(C)C1=CC=C(N)C=C1 |
Nombre IUPAC | 4-N,4-N-dimetilbenceno-1,4-diamina |
4-Dimetilaminopiridina, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 Número MDL: MFCD00006418 Clave InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 Nombre IUPAC: N,N-dimetilpiridin-4amina SMILES: CN(C)C1=CC=NC=C1
Sinónimo | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
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Clave InChI | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
PubChem CID | 14284 |
CAS | 1122-58-3 |
Número MDL | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Nombre IUPAC | N,N-dimetilpiridin-4amina |
TEMED (electroforesis), Fisher BioReagents
CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.208 Clave InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 Nombre IUPAC: N,N,N',N'-tetrametiletano-1,2-diamina SMILES: CN(C)CCN(C)C
Sinónimo | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
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Clave InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
PubChem CID | 8037 |
Fórmula molecular | C6H16N2 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
Peso molecular (g/mol) | 116.208 |
SMILES | CN(C)CCN(C)C |
Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |
Trietilamina, > 99 %, Thermo Scientific Chemicals
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00009051 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
Fórmula molecular | C6H15N |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
Peso molecular (g/mol) | 101.193 |
Número MDL | MFCD00009051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
Tris(2-aminoetil)amina, 97 %, Thermo Scientific Chemicals
CAS: 4097-89-6 Fórmula molecular: C6H18N4 Número MDL: MFCD00008177 Clave InChI: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631
Clave InChI | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
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PubChem CID | 77731 |
Fórmula molecular | C6H18N4 |
CAS | 4097-89-6 |
ChEBI | CHEBI:30631 |
Número MDL | MFCD00008177 |