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

(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

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

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

3-aminopropionitril, 98 %, stabb. med kaliumkarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Molekylformel: C3H6N2 Molekylvikt (g/mol): 70.10 MDL-nummer: MFCD00014820 InChI-nyckel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-namn: 3-aminopropannitril LEDER: NCCC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H6N2
PubChem CID	1647
MDL-nummer	MFCD00014820
IUPAC-namn	3-aminopropannitril
CAS	151-18-8
InChI-nyckel	AGSPXMVUFBBBMO-UHFFFAOYSA-N
LEDER	NCCC#N
ChEBI	CHEBI:27413
Molekylvikt (g/mol)	70.10
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino

3-butenylamin, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD03425859 InChI-nyckel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-namn: but-3-en-1-amin LEDER: NCCC=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9N
PubChem CID	443732
MDL-nummer	MFCD03425859
IUPAC-namn	but-3-en-1-amin
CAS	2524-49-4
InChI-nyckel	ASVKKRLMJCWVQF-UHFFFAOYSA-N
LEDER	NCCC=C
ChEBI	CHEBI:31108
Molekylvikt (g/mol)	71.12
Synonym	3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene

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

Molekylformel	C3H6N2
PubChem CID	1647
MDL-nummer	MFCD00014820
IUPAC-namn	3-aminopropannitril
CAS	151-18-8
InChI-nyckel	AGSPXMVUFBBBMO-UHFFFAOYSA-N
LEDER	NCCC#N
ChEBI	CHEBI:27413
Molekylvikt (g/mol)	70.10
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino

2-metylallylamin, 97 %, Thermo Scientific Chemicals

CAS: 2878-14-0 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00053646 InChI-nyckel: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC-namn: 2-metylprop-2-en-1-amin LEDER: CC(=C)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9N
PubChem CID	76141
MDL-nummer	MFCD00053646
IUPAC-namn	2-metylprop-2-en-1-amin
CAS	2878-14-0
InChI-nyckel	VXDHQYLFEYUMFY-UHFFFAOYSA-N
LEDER	CC(=C)CN
Molekylvikt (g/mol)	71.12
Synonym	2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t

(S)-(-)-2-Methylbutylamine, 98+%

CAS: 34985-37-0 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00064430 InChI-nyckel: VJROPLWGFCORRM-YFKPBYRVSA-N Synonym: s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride PubChem CID: 2724272 IUPAC-namn: (2S)-2-metylbutan-l-amin LEDER: CCC(C)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H13N
PubChem CID	2724272
MDL-nummer	MFCD00064430
IUPAC-namn	(2S)-2-metylbutan-l-amin
CAS	34985-37-0
InChI-nyckel	VJROPLWGFCORRM-YFKPBYRVSA-N
LEDER	CCC(C)CN
Molekylvikt (g/mol)	87.166
Synonym	s---2-methylbutylamine,s-2-methylbutylamine,unii-d8q8rzf45x,2s-2-methylbutan-1-amine,s---2-methyl-1-butylamine,d8q8rzf45x,2s-2-methyl-butan-1-amine,2-methyl-1-butanamine #,s---1-amino-2-methylbutane hydrochloride

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

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

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

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

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