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

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

Cykloctylamin, 97 %

CAS: 5452-37-9 Molekylformel: C₈H₁₇N Molekylvikt (g/mol): 127.23 MDL-nummer: MFCD00001748 InChI-nyckel: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC-namn: cyklooktanamin LEDER: C1CCCC(CCC1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₇N
PubChem CID	2903
MDL-nummer	MFCD00001748
IUPAC-namn	cyklooktanamin
CAS	5452-37-9
InChI-nyckel	HSOHBWMXECKEKV-UHFFFAOYSA-N
LEDER	C1CCCC(CCC1)N
Molekylvikt (g/mol)	127.23
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc

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

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, 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

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

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

3,3-dimetylbutylamin, 95 %

CAS: 15673-00-4 Molekylformel: C₆H₁₅N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008201 InChI-nyckel: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 IUPAC-namn: 3,3-dimetylbutan-1-amin LEDER: CC(C)(C)CCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₅N
PubChem CID	19709
MDL-nummer	MFCD00008201
IUPAC-namn	3,3-dimetylbutan-1-amin
CAS	15673-00-4
InChI-nyckel	GPWHFPWZAPOYNO-UHFFFAOYSA-N
LEDER	CC(C)(C)CCN
Molekylvikt (g/mol)	101.19

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

Cykloeptanmetylamin, 98+%

CAS: 4448-77-5 Molekylformel: C8H17N Molekylvikt (g/mol): 127.231 MDL-nummer: MFCD00021674 InChI-nyckel: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane PubChem CID: 78194 IUPAC-namn: cykloheptylmetanamin LEDER: C1CCCC(CC1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H17N
PubChem CID	78194
MDL-nummer	MFCD00021674
IUPAC-namn	cykloheptylmetanamin
CAS	4448-77-5
InChI-nyckel	CAOQEOHEZKVYOJ-UHFFFAOYSA-N
LEDER	C1CCCC(CC1)CN
Molekylvikt (g/mol)	127.231
Synonym	cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane

2-cyklohexyletylamin, 97 %

CAS: 4442-85-7 Molekylformel: C8H17N Molekylvikt (g/mol): 127.23 MDL-nummer: MFCD00058668 InChI-nyckel: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-cyklohexyletanamin LEDER: NCCC1CCCCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H17N
PubChem CID	20509
MDL-nummer	MFCD00058668
IUPAC-namn	2-cyklohexyletanamin
CAS	4442-85-7
InChI-nyckel	HFACYWDPMNWMIW-UHFFFAOYSA-N
LEDER	NCCC1CCCCC1
Molekylvikt (g/mol)	127.23
Synonym	2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride

1,4-dioxaspiro[4.5]dec-8-ylamin, Thermo Scientific™

CAS: 97096-16-7 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD04114556 InChI-nyckel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC-namn: 1,4-dioxaspiro[4.5]dekan-8-amin LEDER: NC1CCC2(CC1)OCCO2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H15NO2
PubChem CID	14634315
MDL-nummer	MFCD04114556
IUPAC-namn	1,4-dioxaspiro[4.5]dekan-8-amin
CAS	97096-16-7
InChI-nyckel	KDAFVGCPLFJMHY-UHFFFAOYSA-N
LEDER	NC1CCC2(CC1)OCCO2
Molekylvikt (g/mol)	157.21
Synonym	1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine

3-aminopentan, 98+%

CAS: 616-24-0 Molekylformel: C5H13N Molekylvikt (g/mol): 87.17 MDL-nummer: MFCD00008096 InChI-nyckel: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC-namn: pentan-3-amin LEDER: CCC(N)CC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H13N
PubChem CID	12019
MDL-nummer	MFCD00008096
IUPAC-namn	pentan-3-amin
CAS	616-24-0
InChI-nyckel	PQPFFKCJENSZKL-UHFFFAOYSA-N
LEDER	CCC(N)CC
ChEBI	CHEBI:84248
Molekylvikt (g/mol)	87.17
Synonym	3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane

N,N-Bis(2-hydroxyetyl)etylendiamin

CAS: 3197-06-6 Molekylformel: C6H16N2O2 Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00014822 InChI-nyckel: CYOIAXUAIXVWMU-UHFFFAOYSA-N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H16N2O2
MDL-nummer	MFCD00014822
CAS	3197-06-6
InChI-nyckel	CYOIAXUAIXVWMU-UHFFFAOYSA-N
Molekylvikt (g/mol)	148.21

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