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 470 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

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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,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

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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

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

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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, 99,7 %, extra puro, 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

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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

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

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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

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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

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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

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

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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
SMILES	CN(C)CCN(C)C
Nombre IUPAC	N,N,N',N'-tetrametiletano-1,2-diamina

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-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

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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

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

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

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

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

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