Aminas primarias

Compuestos orgánicos y grupos funcionalesÂ que contienen un átomo básico de nitrógeno con un par único. Las aminas primarias tienen un átomo de nitrógeno unido a dos de hidrógeno y uno de carbono u otro grupo funcional.

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1 – 15 de 237 resultados

Clorhidrato de dopamina, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.64 Número MDL: MFCD00012898 Clave InChI: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinónimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 Nombre IUPAC: 4-(2-aminoetil)benceno-1,2-diol;clorhidrato SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Clave InChI	CTENFNNZBMHDDG-UHFFFAOYSA-N
PubChem CID	65340
Fórmula molecular	C8H12ClNO2
CAS	62-31-7
Peso molecular (g/mol)	189.64
Número MDL	MFCD00012898
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Nombre IUPAC	4-(2-aminoetil)benceno-1,2-diol;clorhidrato

Hidrocloruro de histamina, 99 %, Thermo Scientific Chemicals

CAS: 56-92-8 Fórmula molecular: C5H11Cl2N3 Peso molecular (g/mol): 184.06 Número MDL: MFCD00012703 Clave InChI: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinónimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 Nombre IUPAC: 2-(1H-imidazol-5-il)etanamina; dihidrocloruro SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Precio y disponibilidad
Especificaciones

Sinónimo	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
Clave InChI	PPZMYIBUHIPZOS-UHFFFAOYSA-N
PubChem CID	5818
Fórmula molecular	C5H11Cl2N3
CAS	56-92-8
Peso molecular (g/mol)	184.06
Número MDL	MFCD00012703
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Nombre IUPAC	2-(1H-imidazol-5-il)etanamina; dihidrocloruro

Ciclooctilamina, 97 %, Thermo Scientific Chemicals

CAS: 5452-37-9 Fórmula molecular: C₈H₁₇N Peso molecular (g/mol): 127.23 Número MDL: MFCD00001748 Clave InChI: HSOHBWMXECKEKV-UHFFFAOYSA-N Sinónimo: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 Nombre IUPAC: ciclooctanamina SMILES: C1CCCC(CCC1)N

Precio y disponibilidad
Especificaciones

Sinónimo	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
Clave InChI	HSOHBWMXECKEKV-UHFFFAOYSA-N
PubChem CID	2903
Fórmula molecular	C₈H₁₇N
CAS	5452-37-9
Peso molecular (g/mol)	127.23
Número MDL	MFCD00001748
SMILES	C1CCCC(CCC1)N
Nombre IUPAC	ciclooctanamina

Etilendiamina, 99 %, Thermo Scientific Chemicals

CAS: 107-15-3 Fórmula molecular: C2H8N2 Peso molecular (g/mol): 60.10 Número MDL: MFCD00008204 Clave InChI: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 Nombre IUPAC: etano-1,2-diamina SMILES: NCCN

Precio y disponibilidad
Especificaciones

Sinónimo	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
Clave InChI	PIICEJLVQHRZGT-UHFFFAOYSA-N
PubChem CID	3301
Fórmula molecular	C2H8N2
CAS	107-15-3
ChEBI	CHEBI:30347
Peso molecular (g/mol)	60.10
Número MDL	MFCD00008204
SMILES	NCCN
Nombre IUPAC	etano-1,2-diamina

1-Octadecilamina, 95%, Thermo Scientific Chemicals

CAS: 124-30-1 Fórmula molecular: C18H39N Peso molecular (g/mol): 269.52 Número MDL: MFCD00008159 Clave InChI: REYJJPSVUYRZGE-UHFFFAOYSA-N Sinónimo: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 Nombre IUPAC: octadecan-1-amina SMILES: CCCCCCCCCCCCCCCCCCN

Precio y disponibilidad
Especificaciones

Sinónimo	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
Clave InChI	REYJJPSVUYRZGE-UHFFFAOYSA-N
PubChem CID	15793
Fórmula molecular	C18H39N
CAS	124-30-1
ChEBI	CHEBI:63866
Peso molecular (g/mol)	269.52
Número MDL	MFCD00008159
SMILES	CCCCCCCCCCCCCCCCCCN
Nombre IUPAC	octadecan-1-amina

n-Octilamina, +99 %, Thermo Scientific Chemicals

CAS: 111-86-4 Clave InChI: IOQPZZOEVPZRBK-UHFFFAOYSA-N Sinónimo: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 Nombre IUPAC: octan-1-amina SMILES: CCCCCCCCN

Precio y disponibilidad
Especificaciones

Sinónimo	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
Clave InChI	IOQPZZOEVPZRBK-UHFFFAOYSA-N
PubChem CID	8143
CAS	111-86-4
ChEBI	CHEBI:7728
SMILES	CCCCCCCCN
Nombre IUPAC	octan-1-amina

2-Etilhexilamina, 98 %, Thermo Scientific Chemicals

CAS: 104-75-6 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.247 Número MDL: MFCD00008148 Clave InChI: LTHNHFOGQMKPOV-UHFFFAOYSA-N Sinónimo: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 Nombre IUPAC: 2-etilhexan-1-amina SMILES: CCCCC(CC)CN

Precio y disponibilidad
Especificaciones

Sinónimo	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
Clave InChI	LTHNHFOGQMKPOV-UHFFFAOYSA-N
PubChem CID	7719
Fórmula molecular	C8H19N
CAS	104-75-6
Peso molecular (g/mol)	129.247
Número MDL	MFCD00008148
SMILES	CCCCC(CC)CN
Nombre IUPAC	2-etilhexan-1-amina

3,3-Dimetilbutilamina, 95 %, Thermo Scientific Chemicals

CAS: 15673-00-4 Fórmula molecular: C₆H₁₅N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008201 Clave InChI: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 Nombre IUPAC: 3,3-dimetilbutan-1-amina SMILES: CC(C)(C)CCN

Precio y disponibilidad
Especificaciones

Clave InChI	GPWHFPWZAPOYNO-UHFFFAOYSA-N
PubChem CID	19709
Fórmula molecular	C₆H₁₅N
CAS	15673-00-4
Peso molecular (g/mol)	101.19
Número MDL	MFCD00008201
SMILES	CC(C)(C)CCN
Nombre IUPAC	3,3-dimetilbutan-1-amina

Neopentilamina, 97 %, Thermo Scientific Chemicals

CAS: 5813-64-9 Fórmula molecular: C5H13N Peso molecular (g/mol): 87.17 Número MDL: MFCD00008134 Clave InChI: XDIAMRVROCPPBK-UHFFFAOYSA-N Sinónimo: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 Nombre IUPAC: 2,2-dimetilpropan-1-amina SMILES: CC(C)(C)CN

Precio y disponibilidad
Especificaciones

Sinónimo	neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine
Clave InChI	XDIAMRVROCPPBK-UHFFFAOYSA-N
PubChem CID	79882
Fórmula molecular	C5H13N
CAS	5813-64-9
Peso molecular (g/mol)	87.17
Número MDL	MFCD00008134
SMILES	CC(C)(C)CN
Nombre IUPAC	2,2-dimetilpropan-1-amina

2-Ciclohexiletilamina, 97 %, Thermo Scientific Chemicals

CAS: 4442-85-7 Fórmula molecular: C8H17N Peso molecular (g/mol): 127.23 Número MDL: MFCD00058668 Clave InChI: HFACYWDPMNWMIW-UHFFFAOYSA-N Sinónimo: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 Nombre IUPAC: 2-ciclohexiletanamina SMILES: NCCC1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride
Clave InChI	HFACYWDPMNWMIW-UHFFFAOYSA-N
PubChem CID	20509
Fórmula molecular	C8H17N
CAS	4442-85-7
Peso molecular (g/mol)	127.23
Número MDL	MFCD00058668
SMILES	NCCC1CCCCC1
Nombre IUPAC	2-ciclohexiletanamina

Cicloheptanometilamina, + 98 %, Thermo Scientific Chemicals

CAS: 4448-77-5 Fórmula molecular: C8H17N Peso molecular (g/mol): 127.231 Número MDL: MFCD00021674 Clave InChI: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Sinónimo: cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane PubChem CID: 78194 Nombre IUPAC: cicloheptilmetanamina SMILES: C1CCCC(CC1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane
Clave InChI	CAOQEOHEZKVYOJ-UHFFFAOYSA-N
PubChem CID	78194
Fórmula molecular	C8H17N
CAS	4448-77-5
Peso molecular (g/mol)	127.231
Número MDL	MFCD00021674
SMILES	C1CCCC(CC1)CN
Nombre IUPAC	cicloheptilmetanamina

2-etilhexilamina, 99%

CAS: 104-75-6 Fórmula molecular: C₈H₁₉N Peso molecular (g/mol): 129.25 Número MDL: MFCD00008148 Clave InChI: LTHNHFOGQMKPOV-UHFFFAOYSA-N Sinónimo: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 Nombre IUPAC: 2-etilhexan-1-amina SMILES: CCCCC(CC)CN

Precio y disponibilidad
Especificaciones

Sinónimo	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
Clave InChI	LTHNHFOGQMKPOV-UHFFFAOYSA-N
PubChem CID	7719
Fórmula molecular	C₈H₁₉N
CAS	104-75-6
Peso molecular (g/mol)	129.25
Número MDL	MFCD00008148
SMILES	CCCCC(CC)CN
Nombre IUPAC	2-etilhexan-1-amina

Clorhidrato de ciclopropanometilamina, 98 %, Thermo Scientific Chemicals

CAS: 7252-53-1 Fórmula molecular: C4H9ClN Peso molecular (g/mol): 106.57 Número MDL: MFCD00012544 Clave InChI: MQCZBGGAZQXTLH-UHFFFAOYSA-N Sinónimo: cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride PubChem CID: 81671 Nombre IUPAC: ciclopropilmetanamina; clorhidrato SMILES: [Cl].NCC1CC1

Precio y disponibilidad
Especificaciones

Sinónimo	cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride
Clave InChI	MQCZBGGAZQXTLH-UHFFFAOYSA-N
PubChem CID	81671
Fórmula molecular	C4H9ClN
CAS	7252-53-1
Peso molecular (g/mol)	106.57
Número MDL	MFCD00012544
SMILES	[Cl].NCC1CC1
Nombre IUPAC	ciclopropilmetanamina; clorhidrato

Isobutilamina, 99 %, Thermo Scientific Chemicals

CAS: 78-81-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.139 Número MDL: MFCD00008146 Clave InChI: KDSNLYIMUZNERS-UHFFFAOYSA-N Sinónimo: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 Nombre IUPAC: 2-metilpropanol-1-amina SMILES: CC(C)CN

Precio y disponibilidad
Especificaciones

Sinónimo	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
Clave InChI	KDSNLYIMUZNERS-UHFFFAOYSA-N
PubChem CID	6558
Fórmula molecular	C4H11N
CAS	78-81-9
ChEBI	CHEBI:15997
Peso molecular (g/mol)	73.139
Número MDL	MFCD00008146
SMILES	CC(C)CN
Nombre IUPAC	2-metilpropanol-1-amina

3-Butenilamina, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Fórmula molecular: C4H9N Peso molecular (g/mol): 71.12 Número MDL: MFCD03425859 Clave InChI: ASVKKRLMJCWVQF-UHFFFAOYSA-N Sinónimo: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 Nombre IUPAC: but-3-en-1-amina SMILES: NCCC=C

Precio y disponibilidad
Especificaciones

Sinónimo	3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
Clave InChI	ASVKKRLMJCWVQF-UHFFFAOYSA-N
PubChem CID	443732
Fórmula molecular	C4H9N
CAS	2524-49-4
ChEBI	CHEBI:31108
Peso molecular (g/mol)	71.12
Número MDL	MFCD03425859
SMILES	NCCC=C
Nombre IUPAC	but-3-en-1-amina

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