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 208 resultados

Dihidrocloruro N,N,N',N'-tetrametil-p-fenilendiamina, 99 %, Thermo Scientific Chemicals

CAS: 637-01-4 Fórmula molecular: C10H18Cl2N2 Peso molecular (g/mol): 237.168 Número MDL: MFCD00012482 Clave InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Sinónimo: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 Nombre IUPAC: 1-N,1-N,4-N,4-N-tetrametilbenceno-1,4-diamina;diclorhidrato SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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Especificaciones

Sinónimo	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
Clave InChI	FBHKTSXMTASXFJ-UHFFFAOYSA-N
PubChem CID	71561
Fórmula molecular	C10H18Cl2N2
CAS	637-01-4
Peso molecular (g/mol)	237.168
Número MDL	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Nombre IUPAC	1-N,1-N,4-N,4-N-tetrametilbenceno-1,4-diamina;diclorhidrato

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

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

Trietilamina, 99 %, Thermo Scientific Chemicals

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

Chlorpromazine hydrochloride, 98+%

CAS: 69-09-0 Fórmula molecular: C17H20Cl2N2S Peso molecular (g/mol): 355.321 Número MDL: MFCD00012654 Clave InChI: FBSMERQALIEGJT-UHFFFAOYSA-N Sinónimo: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 Nombre IUPAC: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
Clave InChI	FBSMERQALIEGJT-UHFFFAOYSA-N
PubChem CID	6240
Fórmula molecular	C17H20Cl2N2S
CAS	69-09-0
ChEBI	CHEBI:3649
Peso molecular (g/mol)	355.321
Número MDL	MFCD00012654
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Nombre IUPAC	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride

4-(Dimetilamino)piridina, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.171 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
Fórmula molecular	C7H10N2
CAS	1122-58-3
Peso molecular (g/mol)	122.171
Número MDL	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Nombre IUPAC	N,N-dimetilpiridin-4amina

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

CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.355 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)	185.355
Número MDL	MFCD00009431
SMILES	CCCCN(CCCC)CCCC
Nombre IUPAC	N,N-dibutilbutan-1-amina

Tris(2-aminoetil)amina, 97 %, Thermo Scientific Chemicals

CAS: 4097-89-6 Fórmula molecular: C6H18N4 Número MDL: MFCD00008177 Clave InChI: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631

Precio y disponibilidad
Especificaciones

Clave InChI	MBYLVOKEDDQJDY-UHFFFAOYSA-N
PubChem CID	77731
Fórmula molecular	C6H18N4
CAS	4097-89-6
ChEBI	CHEBI:30631
Número MDL	MFCD00008177

Clorhidrato de 1-(3-dimetilaminopropil)-3-etilcarbodiimida, 98+ %, Thermo Scientific Chemicals

CAS: 25952-53-8 Fórmula molecular: C8H18ClN3 Peso molecular (g/mol): 191.70 Número MDL: MFCD00012503 Clave InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 Nombre IUPAC: 3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato SMILES: Cl.CCN=C=NCCCN(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
Clave InChI	FPQQSJJWHUJYPU-UHFFFAOYSA-N
PubChem CID	2723939
Fórmula molecular	C8H18ClN3
CAS	25952-53-8
Peso molecular (g/mol)	191.70
Número MDL	MFCD00012503
SMILES	Cl.CCN=C=NCCCN(C)C
Nombre IUPAC	3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato

1-(2-Aminoetil)piperidina, 98 %, Thermo Scientific Chemicals

CAS: 27578-60-5 Fórmula molecular: C7H16N2 Peso molecular (g/mol): 128.219 Número MDL: MFCD00006516 Clave InChI: CJNRGSHEMCMUOE-UHFFFAOYSA-N Sinónimo: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 Nombre IUPAC: 2-piperidin-1-iletanamina SMILES: C1CCN(CC1)CCN

Precio y disponibilidad
Especificaciones

Sinónimo	n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
Clave InChI	CJNRGSHEMCMUOE-UHFFFAOYSA-N
PubChem CID	33944
Fórmula molecular	C7H16N2
CAS	27578-60-5
Peso molecular (g/mol)	128.219
Número MDL	MFCD00006516
SMILES	C1CCN(CC1)CCN
Nombre IUPAC	2-piperidin-1-iletanamina

Tris(2-dimetilaminoetil)amina, + 99 %, Thermo Scientific Chemicals

CAS: 33527-91-2 Fórmula molecular: C12H30N4 Peso molecular (g/mol): 230.40 Número MDL: MFCD00015607 Clave InChI: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Sinónimo: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 Nombre IUPAC: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine
Clave InChI	VMGSQCIDWAUGLQ-UHFFFAOYSA-N
PubChem CID	263094
Fórmula molecular	C12H30N4
CAS	33527-91-2
Peso molecular (g/mol)	230.40
Número MDL	MFCD00015607
SMILES	CN(C)CCN(CCN(C)C)CCN(C)C
Nombre IUPAC	(2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine

Sulfato de N,N-dietil-p-fenilendiamina, 97 %, Thermo Scientific Chemicals

CAS: 6283-63-2 Fórmula molecular: C10H18N2O4S Peso molecular (g/mol): 262.324 Número MDL: MFCD00012993 Clave InChI: AYLDJQABCMPYEN-UHFFFAOYSA-N Sinónimo: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 Nombre IUPAC: 4-N,4-N-dietilbenceno-1,4-diamina;ácido sulfúrico SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
Clave InChI	AYLDJQABCMPYEN-UHFFFAOYSA-N
PubChem CID	80166
Fórmula molecular	C10H18N2O4S
CAS	6283-63-2
Peso molecular (g/mol)	262.324
Número MDL	MFCD00012993
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Nombre IUPAC	4-N,4-N-dietilbenceno-1,4-diamina;ácido sulfúrico

N,N,N',N'-Tetrametilo-p-fenilendiamina, 98 +%, Thermo Scientific Chemicals

CAS: 100-22-1 Fórmula molecular: C10H16N2 Peso molecular (g/mol): 164.252 Número MDL: MFCD00008309 Clave InChI: CJAOGUFAAWZWNI-UHFFFAOYSA-N Sinónimo: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 Nombre IUPAC: 1-N,1-N,4-N,4-N-tetrametilbencen-1,4-diamina SMILES: CN(C)C1=CC=C(C=C1)N(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb
Clave InChI	CJAOGUFAAWZWNI-UHFFFAOYSA-N
PubChem CID	7490
Fórmula molecular	C10H16N2
CAS	100-22-1
Peso molecular (g/mol)	164.252
Número MDL	MFCD00008309
SMILES	CN(C)C1=CC=C(C=C1)N(C)C
Nombre IUPAC	1-N,1-N,4-N,4-N-tetrametilbencen-1,4-diamina

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

Thermo Scientific Chemicals N,N,N',N'-Tetrametiletilendiamina, grado de electroforesis

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

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