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 488 resultados

Promociones disponibles

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

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

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 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	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, 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

Precio y disponibilidad
Especificaciones

Sinónimo	trietilamina,etanamina, n,n-dietil,dietilamino etano,Trietil amina,n,n,n-trietilamina,dietilaminoetano,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

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

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

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

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

(6-Pirrolidin-1-ilpirid-2-il)metanol, 97 %, Thermo Scientific™

CAS: 868755-48-0 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD09702357 Clave InChI: INCLVFBQYYTJLC-UHFFFAOYSA-N Sinónimo: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 Nombre IUPAC: (6-pirrolidin-1-ilpiridin-2-il)metanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

Precio y disponibilidad
Especificaciones

Sinónimo	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
Clave InChI	INCLVFBQYYTJLC-UHFFFAOYSA-N
PubChem CID	24229483
Fórmula molecular	C10H14N2O
CAS	868755-48-0
Peso molecular (g/mol)	178.235
Número MDL	MFCD09702357
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
Nombre IUPAC	(6-pirrolidin-1-ilpiridin-2-il)metanol

Hidrato de clorhidrato de ácido 6-morfolin-4-ilpiridazina-3-carboxílico, Thermo Scientific™

CAS: 1192758-40-9 Fórmula molecular: C9H14ClN3O4 Peso molecular (g/mol): 263.678 Clave InChI: VARLCSQEQQKXKH-UHFFFAOYSA-N Sinónimo: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 Nombre IUPAC: ácido 6-morfolin-4-ilpiridazina-3-carboxílico;hidrato;clorhidrato SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
Clave InChI	VARLCSQEQQKXKH-UHFFFAOYSA-N
PubChem CID	53444630
Fórmula molecular	C9H14ClN3O4
CAS	1192758-40-9
Peso molecular (g/mol)	263.678
SMILES	C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Nombre IUPAC	ácido 6-morfolin-4-ilpiridazina-3-carboxílico;hidrato;clorhidrato

1-(2-Aminoetil)-4-metilpiperazina, + 97 %, Thermo Scientific Chemicals

CAS: 934-98-5 Fórmula molecular: C7H17N3 Peso molecular (g/mol): 143.234 Número MDL: MFCD03701701 Clave InChI: GOWUDHPKGOIDIX-UHFFFAOYSA-N Sinónimo: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 Nombre IUPAC: 2-(4-metilpiperazin-1-il)etanamina SMILES: CN1CCN(CC1)CCN

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
Clave InChI	GOWUDHPKGOIDIX-UHFFFAOYSA-N
PubChem CID	70284
Fórmula molecular	C7H17N3
CAS	934-98-5
ChEBI	CHEBI:84290
Peso molecular (g/mol)	143.234
Número MDL	MFCD03701701
SMILES	CN1CCN(CC1)CCN
Nombre IUPAC	2-(4-metilpiperazin-1-il)etanamina

3-Dimetilaminofenol, +97 %, Thermo Scientific Chemicals

CAS: 99-07-0 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00002264 Clave InChI: MESJRHHDBDCQTH-UHFFFAOYSA-N Sinónimo: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 Nombre IUPAC: 3-(dimetilamino)fenol SMILES: CN(C)C1=CC=CC(O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
Clave InChI	MESJRHHDBDCQTH-UHFFFAOYSA-N
PubChem CID	7421
Fórmula molecular	C8H11NO
CAS	99-07-0
Peso molecular (g/mol)	137.18
Número MDL	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Nombre IUPAC	3-(dimetilamino)fenol

(6-Piperidinopirid-2-il)metanol, 97 %, Thermo Scientific™

CAS: 869901-07-5 Fórmula molecular: C11H16N2O Peso molecular (g/mol): 192.262 Número MDL: MFCD08690242 Clave InChI: WLHPFWHASVOLSO-UHFFFAOYSA-N Sinónimo: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 Nombre IUPAC: (6-piperidin-1-ilpiridin-2-il)metanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO

Precio y disponibilidad
Especificaciones

Sinónimo	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
Clave InChI	WLHPFWHASVOLSO-UHFFFAOYSA-N
PubChem CID	18525733
Fórmula molecular	C11H16N2O
CAS	869901-07-5
Peso molecular (g/mol)	192.262
Número MDL	MFCD08690242
SMILES	C1CCN(CC1)C2=CC=CC(=N2)CO
Nombre IUPAC	(6-piperidin-1-ilpiridin-2-il)metanol

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