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.

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1 – 15 de 488 resultados

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

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

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

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Trietilamina, extra pura, 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

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

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

Precio y disponibilidad
Especificaciones

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
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-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

Precio y disponibilidad
Especificaciones

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
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

N,N-Dimetil-1-naftilamina, 99 %, Thermo Scientific Chemicals

CAS: 86-56-6 Fórmula molecular: C12H13N Peso molecular (g/mol): 171.243 Número MDL: MFCD00003919 Clave InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 Nombre IUPAC: N,N-dimetilnaftalen-1-amina SMILES: CN(C)C1=CC=CC2=CC=CC=C21

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
Clave InChI	AJUXDFHPVZQOGF-UHFFFAOYSA-N
PubChem CID	6848
Fórmula molecular	C12H13N
CAS	86-56-6
Peso molecular (g/mol)	171.243
Número MDL	MFCD00003919
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Nombre IUPAC	N,N-dimetilnaftalen-1-amina

Tris(3,6-dioxaheptil)amina, 95 %, Thermo Scientific Chemicals

CAS: 70384-51-9 Fórmula molecular: C15H33NO6 Peso molecular (g/mol): 323.43 Número MDL: MFCD00010748 Clave InChI: XGLVDUUYFKXKPL-UHFFFAOYSA-N Sinónimo: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 Nombre IUPAC: 2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etil]etanamina SMILES: COCCOCCN(CCOCCOC)CCOCCOC

Precio y disponibilidad
Especificaciones

Sinónimo	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
Clave InChI	XGLVDUUYFKXKPL-UHFFFAOYSA-N
PubChem CID	112414
Fórmula molecular	C15H33NO6
CAS	70384-51-9
Peso molecular (g/mol)	323.43
Número MDL	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Nombre IUPAC	2-(2-metoxietoxi)-N,N-bis[2-(2-metoxietoxi)etil]etanamina

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

CAS: 613-29-6 Fórmula molecular: C14H23N Peso molecular (g/mol): 205.35 Número MDL: MFCD00035799 Clave InChI: FZPXKEPZZOEPGX-UHFFFAOYSA-N Sinónimo: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 Nombre IUPAC: N,N-dibutilanilina SMILES: CCCCN(CCCC)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
Clave InChI	FZPXKEPZZOEPGX-UHFFFAOYSA-N
PubChem CID	61154
Fórmula molecular	C14H23N
CAS	613-29-6
Peso molecular (g/mol)	205.35
Número MDL	MFCD00035799
SMILES	CCCCN(CCCC)C1=CC=CC=C1
Nombre IUPAC	N,N-dibutilanilina

N,N-dimetilhexilamina, 99 %, Thermo Scientific Chemicals

CAS: 4385-04-0 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.247 Número MDL: MFCD00009522 Clave InChI: QMHNQZGXPNCMCO-UHFFFAOYSA-N Sinónimo: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 Nombre IUPAC: N,N-dimetilhexan-1-amina SMILES: CCCCCCN(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t
Clave InChI	QMHNQZGXPNCMCO-UHFFFAOYSA-N
PubChem CID	78090
Fórmula molecular	C8H19N
CAS	4385-04-0
Peso molecular (g/mol)	129.247
Número MDL	MFCD00009522
SMILES	CCCCCCN(C)C
Nombre IUPAC	N,N-dimetilhexan-1-amina

Julolidina, 98 %, Thermo Scientific Chemicals

CAS: 479-59-4 Fórmula molecular: C12H15N Peso molecular (g/mol): 173.259 Número MDL: MFCD00006917 Clave InChI: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Sinónimo: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

Precio y disponibilidad
Especificaciones

Sinónimo	julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
Clave InChI	DZFWNZJKBJOGFQ-UHFFFAOYSA-N
PubChem CID	68069
Fórmula molecular	C12H15N
CAS	479-59-4
Peso molecular (g/mol)	173.259
Número MDL	MFCD00006917
SMILES	C1CC2=C3C(=CC=C2)CCCN3C1

1-Metilpiperidina, 99 %, Thermo Scientific Chemicals

CAS: 626-67-5 Fórmula molecular: C6H14ClN Peso molecular (g/mol): 135.64 Número MDL: MFCD00006491 Clave InChI: QDUXDCXILAPLAG-UHFFFAOYSA-N Sinónimo: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 Nombre IUPAC: 1-metilpiperidina SMILES: [H+].[Cl-].CN1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine
Clave InChI	QDUXDCXILAPLAG-UHFFFAOYSA-N
PubChem CID	12291
Fórmula molecular	C6H14ClN
CAS	626-67-5
Peso molecular (g/mol)	135.64
Número MDL	MFCD00006491
SMILES	[H+].[Cl-].CN1CCCCC1
Nombre IUPAC	1-metilpiperidina

1-Etilpiperidina, 99 %, Thermo Scientific Chemicals

CAS: 766-09-6 Fórmula molecular: C₇H₁₅N Peso molecular (g/mol): 113.2 Número MDL: MFCD00006507 Clave InChI: HTLZVHNRZJPSMI-UHFFFAOYSA-N Sinónimo: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 Nombre IUPAC: 1-etilpiperidina SMILES: CCN1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
Clave InChI	HTLZVHNRZJPSMI-UHFFFAOYSA-N
PubChem CID	13007
Fórmula molecular	C₇H₁₅N
CAS	766-09-6
ChEBI	CHEBI:39017
Peso molecular (g/mol)	113.2
Número MDL	MFCD00006507
SMILES	CCN1CCCCC1
Nombre IUPAC	1-etilpiperidina

N,N-dietilanilina, 99 %, Thermo Scientific Chemicals

CAS: 91-66-7 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.24 Número MDL: MFCD00009042,MFCD31699978 Clave InChI: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Sinónimo: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 Nombre IUPAC: N,N-dietilanilina SMILES: CCN(CC)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
Clave InChI	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
PubChem CID	7061
Fórmula molecular	C10H15N
CAS	91-66-7
Peso molecular (g/mol)	149.24
Número MDL	MFCD00009042,MFCD31699978
SMILES	CCN(CC)C1=CC=CC=C1
Nombre IUPAC	N,N-dietilanilina

N,N-Dimetiletilamina, 99 %, Thermo Scientific Chemicals

CAS: 598-56-1 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.139 Número MDL: MFCD00009039 Clave InChI: DAZXVJBJRMWXJP-UHFFFAOYSA-N Sinónimo: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 Nombre IUPAC: N,N-dimetiletanamina SMILES: CCN(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
Clave InChI	DAZXVJBJRMWXJP-UHFFFAOYSA-N
PubChem CID	11723
Fórmula molecular	C4H11N
CAS	598-56-1
Peso molecular (g/mol)	73.139
Número MDL	MFCD00009039
SMILES	CCN(C)C
Nombre IUPAC	N,N-dimetiletanamina

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