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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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

tert-Butylamin, 99 %

CAS: 75-64-9 Molekylformel: C₄H₁₁N Molekylvikt (g/mol): 73.13 MDL-nummer: MFCD00008050 InChI-nyckel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC-namn: 2-metylpropan-2-amin LEDER: CC(C)(C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₁₁N
PubChem CID	6385
MDL-nummer	MFCD00008050
IUPAC-namn	2-metylpropan-2-amin
CAS	75-64-9
InChI-nyckel	YBRBMKDOPFTVDT-UHFFFAOYSA-N
LEDER	CC(C)(C)N
ChEBI	CHEBI:44639
Molekylvikt (g/mol)	73.13
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert

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

Cyklopentylamin, 99+%

CAS: 1003-03-8 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00001380 InChI-nyckel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC-namn: cyklopentanamin LEDER: NC1CCCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H11N
PubChem CID	2906
MDL-nummer	MFCD00001380
IUPAC-namn	cyklopentanamin
CAS	1003-03-8
InChI-nyckel	NISGSNTVMOOSJQ-UHFFFAOYSA-N
LEDER	NC1CCCC1
Molekylvikt (g/mol)	85.15
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine

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

Kampanjer är tillgängliga

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

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

Oleylamin, approximativt C18-innehåll 80–90 %

CAS: 112-90-3 Molekylformel: C18H37N Molekylvikt (g/mol): 267.50 MDL-nummer: MFCD00066507 InChI-nyckel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 LEDER: CCCCCCCC\C=C/CCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H37N
PubChem CID	6258392
MDL-nummer	MFCD00066507
CAS	112-90-3
InChI-nyckel	QGLWBTPVKHMVHM-KTKRTIGZSA-N
LEDER	CCCCCCCC\C=C/CCCCCCCCN
Molekylvikt (g/mol)	267.50
Synonym	9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate

n-decylamin, 99 %

CAS: 2016-57-1 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00008149 InChI-nyckel: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC-namn: dekan-1-amin LEDER: CCCCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H23N
PubChem CID	8916
MDL-nummer	MFCD00008149
IUPAC-namn	dekan-1-amin
CAS	2016-57-1
InChI-nyckel	MHZGKXUYDGKKIU-UHFFFAOYSA-N
LEDER	CCCCCCCCCCN
Molekylvikt (g/mol)	157.30
Synonym	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl 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

Isopropylamin, 99 %

CAS: 75-31-0 Molekylformel: C₃H₉N Molekylvikt (g/mol): 59.11 InChI-nyckel: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC-namn: propan-2-amin LEDER: CC(C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₉N
PubChem CID	6363
IUPAC-namn	propan-2-amin
CAS	75-31-0
InChI-nyckel	JJWLVOIRVHMVIS-UHFFFAOYSA-N
LEDER	CC(C)N
ChEBI	CHEBI:15739
Molekylvikt (g/mol)	59.11
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino

Etylendiamin, 99+%

CAS: 107-15-3 Molekylformel: C2H8N2 Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI-nyckel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-namn: etan-1,2-diamin LEDER: NCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H8N2
PubChem CID	3301
MDL-nummer	MFCD00008204
IUPAC-namn	etan-1,2-diamin
CAS	107-15-3
InChI-nyckel	PIICEJLVQHRZGT-UHFFFAOYSA-N
LEDER	NCCN
ChEBI	CHEBI:30347
Molekylvikt (g/mol)	60.10
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin

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

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