Primære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Primære aminer har et nitrogenatom bundet til to hydrogenatomer og et carbonatom eller en anden funktionel gruppe.

1 – 15 af 212 Resultater

Histamine dihydrochloride, 98+%

CAS: 56-92-8 Molekylær formel: C5H11Cl2N3 Molekylvægt (g/mol): 184.06 MDL nummer: MFCD00012703 InChI nøgle: 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 navn: 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012703
PubChem CID	5818
Molekylvægt (g/mol)	184.06
CAS	56-92-8
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
SMIL	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC navn	2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid
InChI nøgle	PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molekylær formel	C5H11Cl2N3

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molekylær formel: C8H12ClNO2 Molekylvægt (g/mol): 189.64 MDL nummer: MFCD00012898 InChI nøgle: 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 navn: 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012898
PubChem CID	65340
Molekylvægt (g/mol)	189.64
CAS	62-31-7
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
SMIL	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC navn	4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid
InChI nøgle	CTENFNNZBMHDDG-UHFFFAOYSA-N
Molekylær formel	C8H12ClNO2

Cyclopentylamine, 99+%

CAS: 1003-03-8 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD00001380 InChI nøgle: 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 navn: cyclopentanamin SMIL: NC1CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001380
PubChem CID	2906
Molekylvægt (g/mol)	85.15
CAS	1003-03-8
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
SMIL	NC1CCCC1
IUPAC navn	cyclopentanamin
InChI nøgle	NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molekylær formel	C5H11N

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

CAS: 70095-40-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: MFCD00671627 InChI nøgle: 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 navn: (2R)-hexan-2-amin SMIL: CCCCC(C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671627
PubChem CID	6993464
Molekylvægt (g/mol)	101.193
CAS	70095-40-8
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
SMIL	CCCCC(C)N
IUPAC navn	(2R)-hexan-2-amin
InChI nøgle	WGBBUURBHXLGFM-ZCFIWIBFSA-N
Molekylær formel	C6H15N

Ethylenediamine, 99%

CAS: 107-15-3 Molekylær formel: C2H8N2 Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00008204 InChI nøgle: 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 navn: ethan-1,2-diamin SMIL: NCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008204
PubChem CID	3301
Molekylvægt (g/mol)	60.10
CAS	107-15-3
ChEBI	CHEBI:30347
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
SMIL	NCCN
IUPAC navn	ethan-1,2-diamin
InChI nøgle	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molekylær formel	C2H8N2

1-Adamantanamine, 98%

CAS: 768-94-5 Molekylær formel: C10H17N Molekylvægt (g/mol): 151.253 MDL nummer: MFCD00074732 InChI nøgle: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC navn: adamantan-1-amin SMIL: C1C2CC3CC1CC(C2)(C3)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00074732
PubChem CID	2130
Molekylvægt (g/mol)	151.253
CAS	768-94-5
ChEBI	CHEBI:2618
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
SMIL	C1C2CC3CC1CC(C2)(C3)N
IUPAC navn	adamantan-1-amin
InChI nøgle	DKNWSYNQZKUICI-UHFFFAOYSA-N
Molekylær formel	C10H17N

3-Aminopropionitril, 98%, stik. med kaliumcarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Molekylær formel: C3H6N2 Molekylvægt (g/mol): 70.10 MDL nummer: MFCD00014820 InChI nøgle: 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 navn: 3-aminopropannitril SMIL: NCCC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014820
PubChem CID	1647
Molekylvægt (g/mol)	70.10
CAS	151-18-8
ChEBI	CHEBI:27413
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
SMIL	NCCC#N
IUPAC navn	3-aminopropannitril
InChI nøgle	AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molekylær formel	C3H6N2

3-butenylamin, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Molekylær formel: C4H9N Molekylvægt (g/mol): 71.12 MDL nummer: MFCD03425859 InChI nøgle: 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 navn: but-3-en-1-amin SMIL: NCCC=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03425859
PubChem CID	443732
Molekylvægt (g/mol)	71.12
CAS	2524-49-4
ChEBI	CHEBI:31108
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
SMIL	NCCC=C
IUPAC navn	but-3-en-1-amin
InChI nøgle	ASVKKRLMJCWVQF-UHFFFAOYSA-N
Molekylær formel	C4H9N

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

CAS: 97096-16-7 Molekylær formel: C8H15NO2 Molekylvægt (g/mol): 157.21 MDL nummer: MFCD04114556 InChI nøgle: 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 navn: 1,4-dioxaspiro[4.5]decan-8-amin SMIL: NC1CCC2(CC1)OCCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04114556
PubChem CID	14634315
Molekylvægt (g/mol)	157.21
CAS	97096-16-7
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
SMIL	NC1CCC2(CC1)OCCO2
IUPAC navn	1,4-dioxaspiro[4.5]decan-8-amin
InChI nøgle	KDAFVGCPLFJMHY-UHFFFAOYSA-N
Molekylær formel	C8H15NO2

MDL nummer	MFCD00014820
PubChem CID	1647
Molekylvægt (g/mol)	70.10
CAS	151-18-8
ChEBI	CHEBI:27413
Synonym	3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
SMIL	NCCC#N
IUPAC navn	3-aminopropannitril
InChI nøgle	AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molekylær formel	C3H6N2

2-methylallylamin, 97 %, Thermo Scientific Chemicals

CAS: 2878-14-0 Molekylær formel: C4H9N Molekylvægt (g/mol): 71.12 MDL nummer: MFCD00053646 InChI nøgle: 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 navn: 2-methylprop-2-en-1-amin SMIL: CC(=C)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00053646
PubChem CID	76141
Molekylvægt (g/mol)	71.12
CAS	2878-14-0
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
SMIL	CC(=C)CN
IUPAC navn	2-methylprop-2-en-1-amin
InChI nøgle	VXDHQYLFEYUMFY-UHFFFAOYSA-N
Molekylær formel	C4H9N

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

CAS: 34985-37-0 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.166 MDL nummer: MFCD00064430 InChI nøgle: 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 navn: (2S)-2-methylbutan-1-amin SMIL: CCC(C)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064430
PubChem CID	2724272
Molekylvægt (g/mol)	87.166
CAS	34985-37-0
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
SMIL	CCC(C)CN
IUPAC navn	(2S)-2-methylbutan-1-amin
InChI nøgle	VJROPLWGFCORRM-YFKPBYRVSA-N
Molekylær formel	C5H13N

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

CAS: 124-09-4 Molekylær formel: C₆H₁₆N₂ Molekylvægt (g/mol): 116.21 InChI nøgle: 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 navn: hexan-1,6-diamin SMIL: C(CCCN)CCN

Pris og tilgængelighed
Tekniske data

PubChem CID	16402
Molekylvægt (g/mol)	116.21
CAS	124-09-4
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
SMIL	C(CCCN)CCN
IUPAC navn	hexan-1,6-diamin
InChI nøgle	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molekylær formel	C₆H₁₆N₂

Oleylamin, cirka C18-indhold 80-90 %, Thermo Scientific Chemicals

CAS: 112-90-3 Molekylær formel: C18H37N Molekylvægt (g/mol): 267.50 MDL nummer: MFCD00066507 InChI nøgle: 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 SMIL: CCCCCCCC\C=C/CCCCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066507
PubChem CID	6258392
Molekylvægt (g/mol)	267.50
CAS	112-90-3
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
SMIL	CCCCCCCC\C=C/CCCCCCCCN
InChI nøgle	QGLWBTPVKHMVHM-KTKRTIGZSA-N
Molekylær formel	C18H37N

n-Amylamine, 99%

CAS: 110-58-7 Molekylær formel: C₅H₁₃N Molekylvægt (g/mol): 87.15 MDL nummer: MFCD00008236 InChI nøgle: 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 navn: pentan-1-amin SMIL: CCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008236
PubChem CID	8060
Molekylvægt (g/mol)	87.15
CAS	110-58-7
ChEBI	CHEBI:74848
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
SMIL	CCCCCN
IUPAC navn	pentan-1-amin
InChI nøgle	DPBLXKKOBLCELK-UHFFFAOYSA-N
Molekylær formel	C₅H₁₃N

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