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 213 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

Kampagner er tilgængelige

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

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

(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

Kampagner er tilgængelige

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

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

Kampagner er tilgængelige

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

Kampagner er tilgængelige

Dodecylamin, 98%, Thermo Scientific Chemicals

CAS: 124-22-1 Molekylær formel: C12H27N Molekylvægt (g/mol): 185.36 MDL nummer: MFCD00008154 InChI nøgle: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC navn: dodecan-1-amin SMIL: CCCCCCCCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008154
PubChem CID	13583
Molekylvægt (g/mol)	185.36
CAS	124-22-1
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
SMIL	CCCCCCCCCCCCN
IUPAC navn	dodecan-1-amin
InChI nøgle	JRBPAEWTRLWTQC-UHFFFAOYSA-N
Molekylær formel	C12H27N

Cyclohexanmethylamin, 98%, Thermo Scientific Chemicals

CAS: 3218-02-8 Molekylær formel: C7H15N Molekylvægt (g/mol): 113.20 MDL nummer: MFCD00001520 InChI nøgle: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC navn: cyclohexylmethanamin SMIL: C1CCC(CC1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001520
PubChem CID	76688
Molekylvægt (g/mol)	113.20
CAS	3218-02-8
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
SMIL	C1CCC(CC1)CN
IUPAC navn	cyclohexylmethanamin
InChI nøgle	AVKNGPAMCBSNSO-UHFFFAOYSA-N
Molekylær formel	C7H15N

Kampagner er tilgængelige

tert-Butylamine, 99%

CAS: 75-64-9 Molekylær formel: C₄H₁₁N Molekylvægt (g/mol): 73.13 MDL nummer: MFCD00008050 InChI nøgle: 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 navn: 2-methylpropan-2-amin SMIL: CC(C)(C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008050
PubChem CID	6385
Molekylvægt (g/mol)	73.13
CAS	75-64-9
ChEBI	CHEBI:44639
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
SMIL	CC(C)(C)N
IUPAC navn	2-methylpropan-2-amin
InChI nøgle	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁N

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

1-Hexadecylamine, 90%

CAS: 143-27-1 Molekylær formel: C16H35N Molekylvægt (g/mol): 241.46 MDL nummer: MFCD00008158 InChI nøgle: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC navn: hexadecan-1-amin SMIL: CCCCCCCCCCCCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008158
PubChem CID	8926
Molekylvægt (g/mol)	241.46
CAS	143-27-1
Synonym	hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
SMIL	CCCCCCCCCCCCCCCCN
IUPAC navn	hexadecan-1-amin
InChI nøgle	FJLUATLTXUNBOT-UHFFFAOYSA-N
Molekylær formel	C16H35N

Kampagner er tilgængelige

Histamin dihydrochlorid, 99%, Thermo Scientific Chemicals

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

Kampagner er tilgængelige

1,4-Diaminobutane dihydrochloride, 99+%

CAS: 333-93-7 Molekylær formel: C₄H₁₂N₂·₂HCl Molekylvægt (g/mol): 161.08 MDL nummer: MFCD00012526 InChI nøgle: 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 navn: butan-1,4-diamin;dihydrochlorid SMIL: C(CCN)CN.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012526
PubChem CID	9532
Molekylvægt (g/mol)	161.08
CAS	333-93-7
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
SMIL	C(CCN)CN.Cl.Cl
IUPAC navn	butan-1,4-diamin;dihydrochlorid
InChI nøgle	XXWCODXIQWIHQN-UHFFFAOYSA-N
Molekylær formel	C₄H₁₂N₂·₂HCl

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