Aminas terciarias
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Aminas terciarias
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Resultados de la búsqueda filtrada
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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
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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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
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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 |
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
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 |
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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
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea |
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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
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 |
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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 |
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
Sinónimo | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
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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
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 |
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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 |
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
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 |
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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
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 |
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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 |
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
Clave InChI | NGYMZFJVHHKJQR-UHFFFAOYSA-N |
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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 |
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
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 |
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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 |