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 395 resultados

n-metil-(2-anilinopirimidin-5-il)metilamina, 97 %, Thermo Scientific™

CAS: 944450-95-7 Fórmula molecular: C12H14N4 Peso molecular (g/mol): 214.27 Número MDL: MFCD11841075 Clave InChI: IFWJJBILYKUROD-UHFFFAOYSA-N Sinónimo: 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 Nombre IUPAC: 5-(metilaminometil)-N-fenilpirimidin-2-amina SMILES: CNCC1=CN=C(NC2=CC=CC=C2)N=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine
Clave InChI	IFWJJBILYKUROD-UHFFFAOYSA-N
PubChem CID	33589547
Fórmula molecular	C12H14N4
CAS	944450-95-7
Peso molecular (g/mol)	214.27
Número MDL	MFCD11841075
SMILES	CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Nombre IUPAC	5-(metilaminometil)-N-fenilpirimidin-2-amina

6-Bencilaminopurina, 99 %, Thermo Scientific Chemicals

CAS: 1214-39-7 Fórmula molecular: C12H11N5 Peso molecular (g/mol): 225.26 Número MDL: MFCD00005572 Clave InChI: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Sinónimo: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 Nombre IUPAC: N-bencil-7H-purin-6-amina SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
Clave InChI	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
PubChem CID	62389
Fórmula molecular	C12H11N5
CAS	1214-39-7
ChEBI	CHEBI:29022
Peso molecular (g/mol)	225.26
Número MDL	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Nombre IUPAC	N-bencil-7H-purin-6-amina

Cinetina, 99 %, Thermo Scientific Chemicals

CAS: 525-79-1 Fórmula molecular: C10H9N5O Peso molecular (g/mol): 215.216 Número MDL: MFCD00075757 Clave InChI: QANMHLXAZMSUEX-UHFFFAOYSA-N Sinónimo: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 Nombre IUPAC: N-(furan-2-ilmetil)-7H-purin-6-amina SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Precio y disponibilidad
Especificaciones

Sinónimo	kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl
Clave InChI	QANMHLXAZMSUEX-UHFFFAOYSA-N
PubChem CID	3830
Fórmula molecular	C10H9N5O
CAS	525-79-1
ChEBI	CHEBI:27407
Peso molecular (g/mol)	215.216
Número MDL	MFCD00075757
SMILES	C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
Nombre IUPAC	N-(furan-2-ilmetil)-7H-purin-6-amina

Di-n-butilamina, 99 %, Thermo Scientific Chemicals

CAS: 111-92-2 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

Promociones disponibles

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
CAS	111-92-2
Número MDL	MFCD00009429
SMILES	CCCCNCCCC
Nombre IUPAC	N-butilbutan-1-amina

Dietilamina, 99,5 %, para análisis, 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 Nombre IUPAC: N-etiletanomina 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
Nombre IUPAC	N-etiletanomina

Diisopropilamina, >99 %, Thermo Scientific Chemicals

CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 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 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
Fórmula molecular	C6H15N
CAS	108-18-9
Peso molecular (g/mol)	101.193
Número MDL	MFCD00008862
SMILES	CC(C)NC(C)C
Nombre IUPAC	N-propan-2-ilpropan-2-amina

Dietilamina, certificado AR de análisis, Fisher Chemical

CAS: 109-89-7 Número MDL: 9032

Precio y disponibilidad
Especificaciones

CAS	109-89-7
Número MDL	9032

Diisopropilamina, 99,5 %, redestilado, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Fórmula molecular: C₆H₁₅N 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 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
Fórmula molecular	C₆H₁₅N
CAS	108-18-9
Peso molecular (g/mol)	101.19
Número MDL	MFCD00008862
SMILES	CC(C)NC(C)C
Nombre IUPAC	N-propan-2-ilpropan-2-amina

Morfolina, 99 %, 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: morpholine 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	morpholine

Piperazina, 99 %, extra pura, Thermo Scientific Chemicals

CAS: 110-85-0 Fórmula molecular: C4H10N2 Peso molecular (g/mol): 86.14 Número MDL: MFCD00005953 Clave InChI: GLUUGHFHXGJENI-UHFFFAOYSA-N Sinónimo: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 Nombre IUPAC: piperazina SMILES: C1CNCCN1

Precio y disponibilidad
Especificaciones

Sinónimo	diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
Clave InChI	GLUUGHFHXGJENI-UHFFFAOYSA-N
PubChem CID	4837
Fórmula molecular	C4H10N2
CAS	110-85-0
ChEBI	CHEBI:28568
Peso molecular (g/mol)	86.14
Número MDL	MFCD00005953
SMILES	C1CNCCN1
Nombre IUPAC	piperazina

Dietilamina, +99 %, extrapura, 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

1-Metilpiperazina, + 98 %, Thermo Scientific Chemicals

CAS: 109-01-3 Fórmula molecular: C5H12N2 Peso molecular (g/mol): 100.165 Número MDL: MFCD00005966 Clave InChI: PVOAHINGSUIXLS-UHFFFAOYSA-N Sinónimo: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 Nombre IUPAC: 1-metilpiperazina SMILES: CN1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
Clave InChI	PVOAHINGSUIXLS-UHFFFAOYSA-N
PubChem CID	53167
Fórmula molecular	C5H12N2
CAS	109-01-3
Peso molecular (g/mol)	100.165
Número MDL	MFCD00005966
SMILES	CN1CCNCC1
Nombre IUPAC	1-metilpiperazina

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

Promociones disponibles

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

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

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

Aminas secundarias

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