Primära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Primära aminer har en kväveatom bunden till två väteatomer och en kolatom eller annan funktionell grupp.

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1 – 15 av 240 Resultat

Dopaminhydroklorid, 99 %

CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H12ClNO2
PubChem CID	65340
MDL-nummer	MFCD00012898
IUPAC-namn	4-(2-aminoetyl)bensen-1,2-diol;hydroklorid
CAS	62-31-7
InChI-nyckel	CTENFNNZBMHDDG-UHFFFAOYSA-N
LEDER	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Molekylvikt (g/mol)	189.64
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril

1-hexylamin, 99 %

CAS: 111-26-2 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI-nyckel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: hexan-1-amin LEDER: CCCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	8102
MDL-nummer	MFCD00008240
IUPAC-namn	hexan-1-amin
CAS	111-26-2
InChI-nyckel	BMVXCPBXGZKUPN-UHFFFAOYSA-N
LEDER	CCCCCCN
ChEBI	CHEBI:5712
Molekylvikt (g/mol)	101.19
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine

n-oktylamin, 99+%

CAS: 111-86-4 InChI-nyckel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC-namn: oktan-1-amin LEDER: CCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8143
IUPAC-namn	oktan-1-amin
CAS	111-86-4
InChI-nyckel	IOQPZZOEVPZRBK-UHFFFAOYSA-N
LEDER	CCCCCCCCN
ChEBI	CHEBI:7728
Synonym	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d

Histamindihydroklorid, 99 %

CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H11Cl2N3
PubChem CID	5818
MDL-nummer	MFCD00012703
IUPAC-namn	2-(lH-imidazol-5-yl)etanamin;dihydroklorid
CAS	56-92-8
InChI-nyckel	PPZMYIBUHIPZOS-UHFFFAOYSA-N
LEDER	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Molekylvikt (g/mol)	184.06
Synonym	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

1-oktadecylamin, 95 %

CAS: 124-30-1 Molekylformel: C18H39N Molekylvikt (g/mol): 269.52 MDL-nummer: MFCD00008159 InChI-nyckel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC-namn: oktadekan-1-amin LEDER: CCCCCCCCCCCCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H39N
PubChem CID	15793
MDL-nummer	MFCD00008159
IUPAC-namn	oktadekan-1-amin
CAS	124-30-1
InChI-nyckel	REYJJPSVUYRZGE-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCCCN
ChEBI	CHEBI:63866
Molekylvikt (g/mol)	269.52
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm

2-Etylhexylamin, 98 %

CAS: 104-75-6 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00008148 InChI-nyckel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-etylhexan-1-amin LEDER: CCCCC(CC)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H19N
PubChem CID	7719
MDL-nummer	MFCD00008148
IUPAC-namn	2-etylhexan-1-amin
CAS	104-75-6
InChI-nyckel	LTHNHFOGQMKPOV-UHFFFAOYSA-N
LEDER	CCCCC(CC)CN
Molekylvikt (g/mol)	129.247
Synonym	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

2-Etylhexylamin, 99 %

CAS: 104-75-6 Molekylformel: C₈H₁₉N Molekylvikt (g/mol): 129.25 MDL-nummer: MFCD00008148 InChI-nyckel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-etylhexan-1-amin LEDER: CCCCC(CC)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₉N
PubChem CID	7719
MDL-nummer	MFCD00008148
IUPAC-namn	2-etylhexan-1-amin
CAS	104-75-6
InChI-nyckel	LTHNHFOGQMKPOV-UHFFFAOYSA-N
LEDER	CCCCC(CC)CN
Molekylvikt (g/mol)	129.25
Synonym	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

Neopentylamin, 97 %

CAS: 5813-64-9 Molekylformel: C5H13N Molekylvikt (g/mol): 87.17 MDL-nummer: MFCD00008134 InChI-nyckel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2-dimetylpropan-1-amin LEDER: CC(C)(C)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H13N
PubChem CID	79882
MDL-nummer	MFCD00008134
IUPAC-namn	2,2-dimetylpropan-1-amin
CAS	5813-64-9
InChI-nyckel	XDIAMRVROCPPBK-UHFFFAOYSA-N
LEDER	CC(C)(C)CN
Molekylvikt (g/mol)	87.17
Synonym	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

Molekylformel	C18H39N
PubChem CID	15793
MDL-nummer	MFCD00008159
IUPAC-namn	oktadekan-1-amin
CAS	124-30-1
InChI-nyckel	REYJJPSVUYRZGE-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCCCN
ChEBI	CHEBI:63866
Molekylvikt (g/mol)	269.52
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm

n-nonylamin, 98 %

CAS: 112-20-9 Molekylformel: C9H22ClN Molekylvikt (g/mol): 179.73 MDL-nummer: MFCD00008249 InChI-nyckel: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC-namn: nonan-1-amin LEDER: [Cl-].CCCCCCCCC[NH3+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H22ClN
PubChem CID	16215
MDL-nummer	MFCD00008249
IUPAC-namn	nonan-1-amin
CAS	112-20-9
InChI-nyckel	IMGHCWMUWVHYCO-UHFFFAOYSA-N
LEDER	[Cl-].CCCCCCCCC[NH3+]
Molekylvikt (g/mol)	179.73
Synonym	nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9

Tyramin, 98+%

CAS: 51-67-2 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00008193 InChI-nyckel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(2-aminoetyl)fenol LEDER: C1=CC(=CC=C1CCN)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	5610
MDL-nummer	MFCD00008193
IUPAC-namn	4-(2-aminoetyl)fenol
CAS	51-67-2
InChI-nyckel	DZGWFCGJZKJUFP-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCN)O
ChEBI	CHEBI:15760
Molekylvikt (g/mol)	137.182
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine

1,4-Diaminobutandihydroklorid, 99+%

CAS: 333-93-7 Molekylformel: C₄H₁₂N₂·₂HCl Molekylvikt (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI-nyckel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-namn: butan-1,4-diamin;dihydroklorid LEDER: C(CCN)CN.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₂N₂·₂HCl
PubChem CID	9532
MDL-nummer	MFCD00012526
IUPAC-namn	butan-1,4-diamin;dihydroklorid
CAS	333-93-7
InChI-nyckel	XXWCODXIQWIHQN-UHFFFAOYSA-N
LEDER	C(CCN)CN.Cl.Cl
Molekylvikt (g/mol)	161.08
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride

1,6-hexanediamin, 99,5+%

CAS: 124-09-4 Molekylformel: C₆H₁₆N₂ Molekylvikt (g/mol): 116.21 InChI-nyckel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: hexan-1,6-diamin LEDER: C(CCCN)CCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₆N₂
PubChem CID	16402
IUPAC-namn	hexan-1,6-diamin
CAS	124-09-4
InChI-nyckel	NAQMVNRVTILPCV-UHFFFAOYSA-N
LEDER	C(CCCN)CCN
ChEBI	CHEBI:39618
Molekylvikt (g/mol)	116.21
Synonym	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

n-Butylamin, 99+%

CAS: 109-73-9 Molekylformel: C₄H₁₁N Molekylvikt (g/mol): 73.13 MDL-nummer: MFCD00011690 InChI-nyckel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-namn: butan-1-amin LEDER: CCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁N
PubChem CID	8007
MDL-nummer	MFCD00011690
IUPAC-namn	butan-1-amin
CAS	109-73-9
InChI-nyckel	HQABUPZFAYXKJW-UHFFFAOYSA-N
LEDER	CCCCN
ChEBI	CHEBI:43799
Molekylvikt (g/mol)	73.13
Synonym	butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan

1,6-Diaminohexan, 98+%

CAS: 124-09-4 Molekylformel: C6H16N2 MDL-nummer: MFCD00008243 InChI-nyckel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: hexan-1,6-diamin

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H16N2
PubChem CID	16402
MDL-nummer	MFCD00008243
IUPAC-namn	hexan-1,6-diamin
CAS	124-09-4
InChI-nyckel	NAQMVNRVTILPCV-UHFFFAOYSA-N
ChEBI	CHEBI:39618
Synonym	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

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