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.

1 – 15 av 216 Resultat

Histamine dihydrochloride, 98+%

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

Dopamine hydrochloride, 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

Cyclopentylamine, 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-Adamantanamine, 98%

CAS: 768-94-5 Molekylformel: C10H17N Molekylvikt (g/mol): 151.253 MDL-nummer: MFCD00074732 InChI-nyckel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-namn: adamantan-1-amin LEDER: C1C2CC3CC1CC(C2)(C3)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H17N
PubChem CID	2130
MDL-nummer	MFCD00074732
IUPAC-namn	adamantan-1-amin
CAS	768-94-5
InChI-nyckel	DKNWSYNQZKUICI-UHFFFAOYSA-N
LEDER	C1C2CC3CC1CC(C2)(C3)N
ChEBI	CHEBI:2618
Molekylvikt (g/mol)	151.253
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel

(R)-(-)-2-aminohexan, ChiPros 99+%, ee 96+%, Thermo Scientific Chemicals

CAS: 70095-40-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: MFCD00671627 InChI-nyckel: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC-namn: (2R)-hexan-2-amin LEDER: CCCCC(C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H15N
PubChem CID	6993464
MDL-nummer	MFCD00671627
IUPAC-namn	(2R)-hexan-2-amin
CAS	70095-40-8
InChI-nyckel	WGBBUURBHXLGFM-ZCFIWIBFSA-N
LEDER	CCCCC(C)N
Molekylvikt (g/mol)	101.193
Synonym	r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane

Kampanjer är tillgängliga

Oleylamin, ungefärlig C18-halt 80-90 %, Thermo Scientific Chemicals

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

Dodecylamin, 98 %, Thermo Scientific Chemicals

CAS: 124-22-1 Molekylformel: C12H27N Molekylvikt (g/mol): 185.36 MDL-nummer: MFCD00008154 InChI-nyckel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC-namn: dodekan-1-amin LEDER: CCCCCCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H27N
PubChem CID	13583
MDL-nummer	MFCD00008154
IUPAC-namn	dodekan-1-amin
CAS	124-22-1
InChI-nyckel	JRBPAEWTRLWTQC-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCN
Molekylvikt (g/mol)	185.36
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4

Kampanjer är tillgängliga

n-Amylamine, 99%

CAS: 110-58-7 Molekylformel: C₅H₁₃N Molekylvikt (g/mol): 87.15 MDL-nummer: MFCD00008236 InChI-nyckel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC-namn: pentan-1-amin LEDER: CCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₁₃N
PubChem CID	8060
MDL-nummer	MFCD00008236
IUPAC-namn	pentan-1-amin
CAS	110-58-7
InChI-nyckel	DPBLXKKOBLCELK-UHFFFAOYSA-N
LEDER	CCCCCN
ChEBI	CHEBI:74848
Molekylvikt (g/mol)	87.15
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine

Cyklohexanmetylamin, 98 %, Thermo Scientific Chemicals

CAS: 3218-02-8 Molekylformel: C7H15N Molekylvikt (g/mol): 113.20 MDL-nummer: MFCD00001520 InChI-nyckel: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC-namn: cyklohexylmetanamin LEDER: C1CCC(CC1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H15N
PubChem CID	76688
MDL-nummer	MFCD00001520
IUPAC-namn	cyklohexylmetanamin
CAS	3218-02-8
InChI-nyckel	AVKNGPAMCBSNSO-UHFFFAOYSA-N
LEDER	C1CCC(CC1)CN
Molekylvikt (g/mol)	113.20
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049

Kampanjer är tillgängliga

tert-Butylamine, 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

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

1-Hexadecylamine, 90%

CAS: 143-27-1 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00008158 InChI-nyckel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC-namn: hexadekan-1-amin LEDER: CCCCCCCCCCCCCCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H35N
PubChem CID	8926
MDL-nummer	MFCD00008158
IUPAC-namn	hexadekan-1-amin
CAS	143-27-1
InChI-nyckel	FJLUATLTXUNBOT-UHFFFAOYSA-N
LEDER	CCCCCCCCCCCCCCCCN
Molekylvikt (g/mol)	241.46
Synonym	hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine

Ethylenediamine, 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

Kampanjer är tillgängliga

Histamin dihydroklorid, 99 %, Thermo Scientific Chemicals

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

Kampanjer är tillgängliga

1,4-Diaminobutane dihydrochloride, 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

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