Aminas secundarias

Compuestos orgánicos y grupos funcionalesÂ que contienen un átomo básico de nitrógeno con un par único. Las aminas secundarias tienen un átomo de nitrógeno unido a uno de hidrógeno y dos de carbono u otros grupos funcionales.

1 – 15 de 401 resultados

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Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals

CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Clave InChI	MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID	15106
Fórmula molecular	C12H16Cl2N2
CAS	1465-25-4
ChEBI	CHEBI:53452
Peso molecular (g/mol)	259.174
Número MDL	MFCD00012556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Nombre IUPAC	N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato

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Di-n-butilamina, para HPLC, Thermo Scientific Chemicals

CAS: 111-92-2 Fórmula molecular: C₈H₁₉N Peso molecular (g/mol): 129.24 Número MDL: MFCD00009429 Clave InChI: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinónimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 Nombre IUPAC: N-butilbutan-1-amina SMILES: CCCCNCCCC

Precio y disponibilidad
Especificaciones

Sinónimo	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
Clave InChI	JQVDAXLFBXTEQA-UHFFFAOYSA-N
PubChem CID	8148
Fórmula molecular	C₈H₁₉N
CAS	111-92-2
Peso molecular (g/mol)	129.24
Número MDL	MFCD00009429
SMILES	CCCCNCCCC
Nombre IUPAC	N-butilbutan-1-amina

Diisobutilamina, 99 %, Thermo Scientific Chemicals

CAS: 110-96-3 Fórmula molecular: C8H20N Peso molecular (g/mol): 130.25 Número MDL: MFCD00008930 Clave InChI: OBYVIBDTOCAXSN-OCAPTIKFSA-O Sinónimo: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 Nombre IUPAC: 2-metil-N-(2-metilpropil)propan-1-amina SMILES: CC[C@H](C)[NH2+][C@H](C)CC

Precio y disponibilidad
Especificaciones

Sinónimo	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
Clave InChI	OBYVIBDTOCAXSN-OCAPTIKFSA-O
PubChem CID	8085
Fórmula molecular	C8H20N
CAS	110-96-3
Peso molecular (g/mol)	130.25
Número MDL	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Nombre IUPAC	2-metil-N-(2-metilpropil)propan-1-amina

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Clorhidrato de dietilamina, 99 %, Thermo Scientific Chemicals

CAS: 660-68-4 Número MDL: MFCD00012499 Clave InChI: HDITUCONWLWUJR-UHFFFAOYSA-N Sinónimo: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 Nombre IUPAC: N-etiletanamina;clorhidrato SMILES: CCNCC.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl
Clave InChI	HDITUCONWLWUJR-UHFFFAOYSA-N
PubChem CID	10197650
CAS	660-68-4
Número MDL	MFCD00012499
SMILES	CCNCC.Cl
Nombre IUPAC	N-etiletanamina;clorhidrato

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Triclorhidrato de espermidina, 99+ %, Thermo Scientific Chemicals

CAS: 334-50-9 Fórmula molecular: C7H22Cl3N3 Peso molecular (g/mol): 254.62 Número MDL: MFCD00012918 Clave InChI: LCNBIHVSOPXFMR-UHFFFAOYSA-N Sinónimo: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 Nombre IUPAC: N'-(3-aminopropil)butano-1,4-diamina;triclorhidrato SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Precio y disponibilidad
Especificaciones

Sinónimo	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
Clave InChI	LCNBIHVSOPXFMR-UHFFFAOYSA-N
PubChem CID	9539
Fórmula molecular	C7H22Cl3N3
CAS	334-50-9
Peso molecular (g/mol)	254.62
Número MDL	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Nombre IUPAC	N'-(3-aminopropil)butano-1,4-diamina;triclorhidrato

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Trihidrocloruro de espermidina, MP Biomedicals™

CAS: 334-50-9 Fórmula molecular: C7H22Cl3N3 Peso molecular (g/mol): 254.62 Número MDL: MFCD00012918 Clave InChI: LCNBIHVSOPXFMR-UHFFFAOYSA-N Sinónimo: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Precio y disponibilidad
Especificaciones

Sinónimo	spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
Clave InChI	LCNBIHVSOPXFMR-UHFFFAOYSA-N
PubChem CID	9539
Fórmula molecular	C7H22Cl3N3
CAS	334-50-9
Peso molecular (g/mol)	254.62
Número MDL	MFCD00012918
SMILES	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

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Diisopropilamina, 99 %, Thermo Scientific Chemicals

CAS: 108-18-9 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
Clave InChI	UAOMVDZJSHZZME-UHFFFAOYSA-N
PubChem CID	7912
CAS	108-18-9
SMILES	CC(C)NC(C)C
Nombre IUPAC	N-propan-2-ilpropan-2-amina

Promociones disponibles

N-(1-Naftil)etilenodiamina, diclorhidrato, 98+ %, reactivo ACS, Thermo Scientific Chemicals

CAS: 1465-25-4 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

Precio y disponibilidad
Especificaciones

Sinónimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Clave InChI	MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID	15106
CAS	1465-25-4
ChEBI	CHEBI:53452
Número MDL	MFCD00012556

Promociones disponibles

Dietilamina, +99 %, extrapura, Thermo Scientific Chemicals

CAS: 109-89-7 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.14 Número MDL: MFCD00009032 Clave InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinónimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Clave InChI	HPNMFZURTQLUMO-UHFFFAOYSA-N
PubChem CID	8021
Fórmula molecular	C4H11N
CAS	109-89-7
ChEBI	CHEBI:85259
Peso molecular (g/mol)	73.14
Número MDL	MFCD00009032
SMILES	CCNCC

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Morfolina, 99,5 %, purificada por redestilación, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-91-8 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00005972 Clave InChI: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinónimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 Nombre IUPAC: morfolina SMILES: C1COCCN1

Precio y disponibilidad
Especificaciones

Sinónimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Clave InChI	YNAVUWVOSKDBBP-UHFFFAOYSA-N
PubChem CID	8083
Fórmula molecular	C4H9NO
CAS	110-91-8
ChEBI	CHEBI:34856
Peso molecular (g/mol)	87.12
Número MDL	MFCD00005972
SMILES	C1COCCN1
Nombre IUPAC	morfolina

Diclorhidrato de N-(1-naftil)etilenediamina, 96 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
Clave InChI	MZNYWPRCVDMOJG-UHFFFAOYSA-N
PubChem CID	15106
Fórmula molecular	C12H16Cl2N2
CAS	1465-25-4
ChEBI	CHEBI:53452
Peso molecular (g/mol)	259.174
Número MDL	MFCD00012556
SMILES	C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Nombre IUPAC	N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato

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Morfolina, +99 %, extrapuro, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
Clave InChI	YNAVUWVOSKDBBP-UHFFFAOYSA-N
PubChem CID	8083
Fórmula molecular	C4H9NO
CAS	110-91-8
ChEBI	CHEBI:34856
Peso molecular (g/mol)	87.12
Número MDL	MFCD00005972
SMILES	C1COCCN1
Nombre IUPAC	morfolina

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4-Metilpiperidina, 99 %, Thermo Scientific Chemicals

CAS: 626-58-4 Fórmula molecular: C6H13N Peso molecular (g/mol): 99.18 Número MDL: MFCD00006005 Clave InChI: UZOFELREXGAFOI-UHFFFAOYSA-N Sinónimo: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 Nombre IUPAC: 4-metilpiperidina SMILES: CC1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
Clave InChI	UZOFELREXGAFOI-UHFFFAOYSA-N
PubChem CID	69381
Fórmula molecular	C6H13N
CAS	626-58-4
Peso molecular (g/mol)	99.18
Número MDL	MFCD00006005
SMILES	CC1CCNCC1
Nombre IUPAC	4-metilpiperidina

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Diisopropilamina, +99 %, Thermo Scientific Chemicals

CAS: 108-18-9 Peso molecular (g/mol): 101.19 Número MDL: MFCD00008862 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 SMILES: CC(C)NC(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
Clave InChI	UAOMVDZJSHZZME-UHFFFAOYSA-N
PubChem CID	7912
CAS	108-18-9
Peso molecular (g/mol)	101.19
Número MDL	MFCD00008862
SMILES	CC(C)NC(C)C

Dietilamina, ≥99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
Clave InChI	HPNMFZURTQLUMO-UHFFFAOYSA-N
PubChem CID	8021
Fórmula molecular	C4H11N
CAS	109-89-7
ChEBI	CHEBI:85259
Peso molecular (g/mol)	73.14
Número MDL	MFCD00009032
SMILES	CCNCC

Aminas secundarias

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Di-n-butilamina, para HPLC, Thermo Scientific Chemicals Producto Greener ChoiceEste producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.Obtenga más información sobre el Programa Greener Choice

Di-n-butilamina, para HPLC, Thermo Scientific Chemicals