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

1-Hexilamina, 99 %, Thermo Scientific Chemicals

CAS: 111-26-2 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008240 Clave InChI: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 Nombre IUPAC: hexano-1 -amina SMILES: CCCCCCN

Precio y disponibilidad
Especificaciones

Sinónimo	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
Clave InChI	BMVXCPBXGZKUPN-UHFFFAOYSA-N
PubChem CID	8102
Fórmula molecular	C6H15N
CAS	111-26-2
ChEBI	CHEBI:5712
Peso molecular (g/mol)	101.19
Número MDL	MFCD00008240
SMILES	CCCCCCN
Nombre IUPAC	hexano-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

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

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

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

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

Octadecilamina, 90 %, téc., Thermo Scientific Chemicals

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-Nonilamina, 98 %, Thermo Scientific Chemicals

CAS: 112-20-9 Fórmula molecular: C9H22ClN Peso molecular (g/mol): 179.73 Número MDL: MFCD00008249 Clave InChI: IMGHCWMUWVHYCO-UHFFFAOYSA-N Sinónimo: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 Nombre IUPAC: nonan-1amina SMILES: [Cl-].CCCCCCCCC[NH3+]

Precio y disponibilidad
Especificaciones

Sinónimo	nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
Clave InChI	IMGHCWMUWVHYCO-UHFFFAOYSA-N
PubChem CID	16215
Fórmula molecular	C9H22ClN
CAS	112-20-9
Peso molecular (g/mol)	179.73
Número MDL	MFCD00008249
SMILES	[Cl-].CCCCCCCCC[NH3+]
Nombre IUPAC	nonan-1amina

Tiramina, + 98 %, Thermo Scientific Chemicals

CAS: 51-67-2 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.182 Número MDL: MFCD00008193 Clave InChI: DZGWFCGJZKJUFP-UHFFFAOYSA-N Sinónimo: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 Nombre IUPAC: 4-(2-aminoetil)fenol SMILES: C1=CC(=CC=C1CCN)O

Precio y disponibilidad
Especificaciones

Sinónimo	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
Clave InChI	DZGWFCGJZKJUFP-UHFFFAOYSA-N
PubChem CID	5610
Fórmula molecular	C8H11NO
CAS	51-67-2
ChEBI	CHEBI:15760
Peso molecular (g/mol)	137.182
Número MDL	MFCD00008193
SMILES	C1=CC(=CC=C1CCN)O
Nombre IUPAC	4-(2-aminoetil)fenol

1,6-Hexanodiamina, +99,5 %, Thermo Scientific Chemicals

CAS: 124-09-4 Fórmula molecular: C₆H₁₆N₂ Peso molecular (g/mol): 116.21 Clave InChI: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 Nombre IUPAC: hexano-1,6-diamina SMILES: C(CCCN)CCN

Precio y disponibilidad
Especificaciones

Sinónimo	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
Clave InChI	NAQMVNRVTILPCV-UHFFFAOYSA-N
PubChem CID	16402
Fórmula molecular	C₆H₁₆N₂
CAS	124-09-4
ChEBI	CHEBI:39618
Peso molecular (g/mol)	116.21
SMILES	C(CCCN)CCN
Nombre IUPAC	hexano-1,6-diamina

n-Butanilamina, 99+ %, Thermo Scientific Chemicals

CAS: 109-73-9 Fórmula molecular: C₄H₁₁N Peso molecular (g/mol): 73.13 Número MDL: MFCD00011690 Clave InChI: HQABUPZFAYXKJW-UHFFFAOYSA-N Sinónimo: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 Nombre IUPAC: butan-1-amina SMILES: CCCCN

Precio y disponibilidad
Especificaciones

Sinónimo	butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
Clave InChI	HQABUPZFAYXKJW-UHFFFAOYSA-N
PubChem CID	8007
Fórmula molecular	C₄H₁₁N
CAS	109-73-9
ChEBI	CHEBI:43799
Peso molecular (g/mol)	73.13
Número MDL	MFCD00011690
SMILES	CCCCN
Nombre IUPAC	butan-1-amina

1,6-Diaminohexano, +98 %, Thermo Scientific Chemicals

CAS: 124-09-4 Fórmula molecular: C6H16N2 Número MDL: MFCD00008243 Clave InChI: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 Nombre IUPAC: hexano-1,6-diamina

Precio y disponibilidad
Especificaciones

Sinónimo	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
Clave InChI	NAQMVNRVTILPCV-UHFFFAOYSA-N
PubChem CID	16402
Fórmula molecular	C6H16N2
CAS	124-09-4
ChEBI	CHEBI:39618
Número MDL	MFCD00008243
Nombre IUPAC	hexano-1,6-diamina

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

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