Aminas terciarias

Compuestos orgánicos y grupos funcionalesÂ que contienen un átomo básico de nitrógeno con un par único. Las aminas terciarias tienen un átomo de nitrógeno unido a tres de carbono u otros grupos funcionales.

1 – 15 de 458 resultados

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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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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 PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC

Precio y disponibilidad
Especificaciones

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™

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

N,N-Diisopropiletilamina, + 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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
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

Promociones disponibles

Trietilamina, para análisis, Thermo Scientific Chemicals

CAS: 121-44-8 Fórmula molecular: C₆H₁₅N Peso molecular (g/mol): 101.19 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

Precio y disponibilidad
Especificaciones

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)	101.19
SMILES	CCN(CC)CC
Nombre IUPAC	N,N-dietilletanamina

Promociones disponibles

N,N-Diisopropiletilamina, 99.5+%, AcroSeal™, Thermo Scientific Chemicals

CAS: 7087-68-5 Fórmula molecular: C₈H₁₉N Peso molecular (g/mol): 129.24 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

Precio y disponibilidad
Especificaciones

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
SMILES	CCN(C(C)C)C(C)C
Nombre IUPAC	N-etil-N-propan-2-ilpropan-2-amina

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

Precio y disponibilidad
Especificaciones

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
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

Trimetilamina, solución acuosa al 45 % p/p, Thermo Scientific Chemicals

CAS: 75-50-3 Fórmula molecular: C3H9N Peso molecular (g/mol): 59.11 Número MDL: MFCD00008327 Clave InChI: GETQZCLCWQTVFV-UHFFFAOYSA-N Sinónimo: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
Clave InChI	GETQZCLCWQTVFV-UHFFFAOYSA-N
PubChem CID	1146
Fórmula molecular	C3H9N
CAS	75-50-3
ChEBI	CHEBI:18139
Peso molecular (g/mol)	59.11
Número MDL	MFCD00008327
SMILES	CN(C)C

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

Precio y disponibilidad
Especificaciones

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	MFCD00009051
SMILES	CCN(CC)CC
Nombre IUPAC	N,N-dietilletanamina

N,N-Dimetiletilenodiamina, 97 %, Thermo Scientific Chemicals

CAS: 108-00-9 Fórmula molecular: C4H12N2 Peso molecular (g/mol): 88.154 Número MDL: MFCD00008175 Clave InChI: DILRJUIACXKSQE-UHFFFAOYSA-N Sinónimo: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 Nombre IUPAC: N',N'-dimetiletano-1,2-diamina SMILES: CN(C)CCN

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine
Clave InChI	DILRJUIACXKSQE-UHFFFAOYSA-N
PubChem CID	66053
Fórmula molecular	C4H12N2
CAS	108-00-9
Peso molecular (g/mol)	88.154
Número MDL	MFCD00008175
SMILES	CN(C)CCN
Nombre IUPAC	N',N'-dimetiletano-1,2-diamina

Promociones disponibles

Thermo Scientific Chemicals Diclorhidrato de N,N,N',N'-tetrametilo-p-fenilenodiamina, 98+ %

CAS: 637-01-4 Fórmula molecular: C₁₀H₁₆N₂·₂HCl Peso molecular (g/mol): 237.17 Número MDL: MFCD00012482 Clave InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Sinónimo: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 Nombre IUPAC: 1-N,1-N,4-N,4-N-tetrametilbenceno-1,4-diamina;diclorhidrato SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
Clave InChI	FBHKTSXMTASXFJ-UHFFFAOYSA-N
PubChem CID	71561
Fórmula molecular	C₁₀H₁₆N₂·₂HCl
CAS	637-01-4
Peso molecular (g/mol)	237.17
Número MDL	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Nombre IUPAC	1-N,1-N,4-N,4-N-tetrametilbenceno-1,4-diamina;diclorhidrato

Promociones disponibles

Sulfato de N,N-dietil-p-fenilendiamina, 99 %, Thermo Scientific Chemicals

CAS: 6283-63-2 Fórmula molecular: C₁₀H₁₆N₂·H₂SO₄ Peso molecular (g/mol): 262.33 Número MDL: MFCD00012993 Clave InChI: AYLDJQABCMPYEN-UHFFFAOYSA-N Sinónimo: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 Nombre IUPAC: 4-N,4-N-dietilbenceno-1,4-diamina;ácido sulfúrico SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
Clave InChI	AYLDJQABCMPYEN-UHFFFAOYSA-N
PubChem CID	80166
Fórmula molecular	C₁₀H₁₆N₂·H₂SO₄
CAS	6283-63-2
Peso molecular (g/mol)	262.33
Número MDL	MFCD00012993
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Nombre IUPAC	4-N,4-N-dietilbenceno-1,4-diamina;ácido sulfúrico

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