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.

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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

Histamin dihydrochlorid, 99%, Thermo Scientific Chemicals

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

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-hexylamin, 99 %, Thermo Scientific Chemicals

CAS: 111-26-2 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.19 MDL nummer: MFCD00008240 InChI nøgle: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC navn: hexan-1-amin SMIL: CCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008240
PubChem CID	8102
Molekylvægt (g/mol)	101.19
CAS	111-26-2
ChEBI	CHEBI:5712
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
SMIL	CCCCCCN
IUPAC navn	hexan-1-amin
InChI nøgle	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molekylær formel	C6H15N

Isopropylamine, 99%

CAS: 75-31-0 Molekylær formel: C₃H₉N Molekylvægt (g/mol): 59.11 InChI nøgle: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC navn: propan-2-amin SMIL: CC(C)N

Pris og tilgængelighed
Tekniske data

PubChem CID	6363
Molekylvægt (g/mol)	59.11
CAS	75-31-0
ChEBI	CHEBI:15739
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
SMIL	CC(C)N
IUPAC navn	propan-2-amin
InChI nøgle	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molekylær formel	C₃H₉N

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-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

sec-Butylamine, 99%

CAS: 13952-84-6 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.14 MDL nummer: MFCD00008094 InChI nøgle: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC navn: butan-2-amin SMIL: CCC(C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008094
PubChem CID	24874
Molekylvægt (g/mol)	73.14
CAS	13952-84-6
ChEBI	CHEBI:74526
Synonym	sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
SMIL	CCC(C)N
IUPAC navn	butan-2-amin
InChI nøgle	BHRZNVHARXXAHW-UHFFFAOYNA-N
Molekylær formel	C4H11N

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

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

Propylamine, 99+%, extra pure

CAS: 107-10-8 Molekylær formel: C₃H₉N Molekylvægt (g/mol): 59.11 MDL nummer: MFCD00008205 InChI nøgle: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC navn: propan-1-amin SMIL: CCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008205
PubChem CID	7852
Molekylvægt (g/mol)	59.11
CAS	107-10-8
ChEBI	CHEBI:39870
Synonym	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
SMIL	CCCN
IUPAC navn	propan-1-amin
InChI nøgle	WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molekylær formel	C₃H₉N

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

Tyramine, 98+%

CAS: 51-67-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008193 InChI nøgle: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC navn: 4-(2-aminoethyl)phenol SMIL: C1=CC(=CC=C1CCN)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008193
PubChem CID	5610
Molekylvægt (g/mol)	137.182
CAS	51-67-2
ChEBI	CHEBI:15760
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
SMIL	C1=CC(=CC=C1CCN)O
IUPAC navn	4-(2-aminoethyl)phenol
InChI nøgle	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molekylær formel	C8H11NO

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

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

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