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 469 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

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

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-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

Trifenilamina, 99+ %, Thermo Scientific Chemicals

CAS: 603-34-9 Fórmula molecular: C₁₈H₁₅N Peso molecular (g/mol): 245.32 Número MDL: MFCD00003020 Clave InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Sinónimo: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 Nombre IUPAC: N,N-difenilanilina SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
Clave InChI	ODHXBMXNKOYIBV-UHFFFAOYSA-N
PubChem CID	11775
Fórmula molecular	C₁₈H₁₅N
CAS	603-34-9
Peso molecular (g/mol)	245.32
Número MDL	MFCD00003020
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Nombre IUPAC	N,N-difenilanilina

N-etildiisopropilamina, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.25 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea PubChem CID: 81531 SMILES: CCN(C(C)C)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea
Clave InChI	JGFZNNIVVJXRND-UHFFFAOYSA-N
PubChem CID	81531
Fórmula molecular	C8H19N
CAS	7087-68-5
Peso molecular (g/mol)	129.25
Número MDL	MFCD00008868
SMILES	CCN(C(C)C)C(C)C

Clorhidrato de cloruro de 2-dimetilaminoisopropilo, 98,5 %, Thermo Scientific Chemicals

CAS: 4584-49-0 Número MDL: MFCD00012534 Clave InChI: OCWGRWAYARCRTQ-UHFFFAOYSA-N Sinónimo: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 Nombre IUPAC: 2-cloro-N,N-dimetilpropano-1-amina;clorhidrato SMILES: CC(CN(C)C)Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride
Clave InChI	OCWGRWAYARCRTQ-UHFFFAOYSA-N
PubChem CID	94294
CAS	4584-49-0
Número MDL	MFCD00012534
SMILES	CC(CN(C)C)Cl.Cl
Nombre IUPAC	2-cloro-N,N-dimetilpropano-1-amina;clorhidrato

4-Bromo-N,N-dietilanilina, 97 %, Thermo Scientific Chemicals

CAS: 2052-06-4 Fórmula molecular: C10H14BrN Peso molecular (g/mol): 228.13 Número MDL: MFCD00013530 Clave InChI: NGYMZFJVHHKJQR-UHFFFAOYSA-N PubChem CID: 16328 Nombre IUPAC: 4-bromo-N,N-dietilanilina SMILES: CCN(CC)C1=CC=C(C=C1)Br

Precio y disponibilidad
Especificaciones

Clave InChI	NGYMZFJVHHKJQR-UHFFFAOYSA-N
PubChem CID	16328
Fórmula molecular	C10H14BrN
CAS	2052-06-4
Peso molecular (g/mol)	228.13
Número MDL	MFCD00013530
SMILES	CCN(CC)C1=CC=C(C=C1)Br
Nombre IUPAC	4-bromo-N,N-dietilanilina

Tri-n-propilamina, 98 %, Thermo Scientific Chemicals

CAS: 102-69-2 Fórmula molecular: C9H21N Peso molecular (g/mol): 143.27 Número MDL: MFCD00009363 Clave InChI: YFTHZRPMJXBUME-UHFFFAOYSA-N Sinónimo: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 Nombre IUPAC: N,N-dipropilpropan-1-amina SMILES: CCCN(CCC)CCC

Precio y disponibilidad
Especificaciones

Sinónimo	tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
Clave InChI	YFTHZRPMJXBUME-UHFFFAOYSA-N
PubChem CID	7616
Fórmula molecular	C9H21N
CAS	102-69-2
ChEBI	CHEBI:38880
Peso molecular (g/mol)	143.27
Número MDL	MFCD00009363
SMILES	CCCN(CCC)CCC
Nombre IUPAC	N,N-dipropilpropan-1-amina

3-Cloro-N,N-dimetilanilina, 95 %, Thermo Scientific Chemicals

CAS: 6848-13-1 Fórmula molecular: C8H10ClN Peso molecular (g/mol): 155.625 Número MDL: MFCD00018456 Clave InChI: CHHCCYVOJBBCIY-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride PubChem CID: 23285 Nombre IUPAC: 3-cloro-N,N-dimetilanilina SMILES: CN(C)C1=CC(=CC=C1)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethyl-3-chloroaniline,3-chloro-nn-dimethylaniline,benzenamine, 3-chloro-n,n-dimethyl,m-chloro-n,n-dimethylaniline,benzenamine,3-chloro-n,n-dimethyl,3-chlorophenyl dimethylamine,pubchem3637,3-chloranyl-n,n-dimethyl-aniline,3-n,n-dimethylamino phenyl chloride
Clave InChI	CHHCCYVOJBBCIY-UHFFFAOYSA-N
PubChem CID	23285
Fórmula molecular	C8H10ClN
CAS	6848-13-1
Peso molecular (g/mol)	155.625
Número MDL	MFCD00018456
SMILES	CN(C)C1=CC(=CC=C1)Cl
Nombre IUPAC	3-cloro-N,N-dimetilanilina

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

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

CAS: 4107-98-6 Fórmula molecular: C12H19N Peso molecular (g/mol): 177.291 Número MDL: MFCD00048277 Clave InChI: OVSARSKQWCLSJT-UHFFFAOYSA-N Sinónimo: n,n-diisopropylaniline,benzenamine, n,n-bis 1-methylethyl,unii-kep9pka41k,kep9pka41k,n,n-dsopropylanlne,diisopropylphenyl amine,acmc-1asew,dsstox_cid_22189,dsstox_rid_79949,dsstox_gsid_42189 PubChem CID: 61329 Nombre IUPAC: N,N-di(propan-2-il)anilina SMILES: CC(C)N(C1=CC=CC=C1)C(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-diisopropylaniline,benzenamine, n,n-bis 1-methylethyl,unii-kep9pka41k,kep9pka41k,n,n-dsopropylanlne,diisopropylphenyl amine,acmc-1asew,dsstox_cid_22189,dsstox_rid_79949,dsstox_gsid_42189
Clave InChI	OVSARSKQWCLSJT-UHFFFAOYSA-N
PubChem CID	61329
Fórmula molecular	C12H19N
CAS	4107-98-6
Peso molecular (g/mol)	177.291
Número MDL	MFCD00048277
SMILES	CC(C)N(C1=CC=CC=C1)C(C)C
Nombre IUPAC	N,N-di(propan-2-il)anilina

2-Amino-6-cloro-4-(dietilamino)pirimidina, Thermo Scientific™

Precio y disponibilidad

2-[4-(clorometil)piperidino]pirimidina, Thermo Scientific™

CAS: 111247-62-2 Fórmula molecular: C10H14ClN3 Peso molecular (g/mol): 211.693 Clave InChI: XEOONRMTEFSPSW-UHFFFAOYSA-N Sinónimo: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 Nombre IUPAC: 2-[4-(clorometil)piperidin-1-il]pirimidina SMILES: C1CN(CCC1CCl)C2=NC=CC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine
Clave InChI	XEOONRMTEFSPSW-UHFFFAOYSA-N
PubChem CID	14554091
Fórmula molecular	C10H14ClN3
CAS	111247-62-2
Peso molecular (g/mol)	211.693
SMILES	C1CN(CCC1CCl)C2=NC=CC=N2
Nombre IUPAC	2-[4-(clorometil)piperidin-1-il]pirimidina

Aminas terciarias

Aminas terciarias

Resultados de la búsqueda filtrada

Limitar resultados