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 63 Resultater

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

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

3-(2-furyl)anilin, 97 %, Thermo Scientific™

CAS: 102269-42-1 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.188 MDL nummer: MFCD04039071 InChI nøgle: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC navn: 3-(furan-2-yl)anilin SMIL: C1=CC(=CC(=C1)N)C2=CC=CO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04039071
PubChem CID	4161309
Molekylvægt (g/mol)	159.188
CAS	102269-42-1
Synonym	3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride
SMIL	C1=CC(=CC(=C1)N)C2=CC=CO2
IUPAC navn	3-(furan-2-yl)anilin
InChI nøgle	SLNKACMTMZYMNA-UHFFFAOYSA-N
Molekylær formel	C10H9NO

3-(5-methyl-1,2,4-oxadiazol-3-yl)anilin, 97 %, Thermo Scientific™

CAS: 10185-69-0 Molekylær formel: C9H9N3O Molekylvægt (g/mol): 175.19 MDL nummer: MFCD08443707 InChI nøgle: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline,3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine,benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC navn: 3-(5-methyl-1,2,4-oxadiazol-3-yl)anilin SMIL: CC1=NC(=NO1)C1=CC(N)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08443707
PubChem CID	11423869
Molekylvægt (g/mol)	175.19
CAS	10185-69-0
Synonym	3-5-methyl-1,2,4-oxadiazol-3-yl aniline,3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine,benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl
SMIL	CC1=NC(=NO1)C1=CC(N)=CC=C1
IUPAC navn	3-(5-methyl-1,2,4-oxadiazol-3-yl)anilin
InChI nøgle	CTRGRIHPFAVSOF-UHFFFAOYSA-N
Molekylær formel	C9H9N3O

Hexylamine, 99%

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

3-Aminopropionitrile, 98%, stabilized

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

1,3-dimethyl-5-aminoadamantanhydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 41100-52-1 Molekylær formel: C12H22ClN Molekylvægt (g/mol): 215.77 MDL nummer: MFCD00214336 InChI nøgle: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC navn: 3,5-dimethyladamantan-1-amin;hydrochlorid SMIL: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00214336
PubChem CID	181458
Molekylvægt (g/mol)	215.77
CAS	41100-52-1
ChEBI	CHEBI:64323
Synonym	memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
SMIL	[H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
IUPAC navn	3,5-dimethyladamantan-1-amin;hydrochlorid
InChI nøgle	LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molekylær formel	C12H22ClN

Thiophen-2-ethylamin, 98 %, Thermo Scientific Chemicals

CAS: 30433-91-1 Molekylær formel: C₆H₉NS Molekylvægt (g/mol): 127.21 MDL nummer: MFCD00051495 InChI nøgle: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC navn: 2-thiophen-2-ylethanamin SMIL: C1=CSC(=C1)CCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051495
PubChem CID	116521
Molekylvægt (g/mol)	127.21
CAS	30433-91-1
Synonym	thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene
SMIL	C1=CSC(=C1)CCN
IUPAC navn	2-thiophen-2-ylethanamin
InChI nøgle	HVLUYXIJZLDNIS-UHFFFAOYSA-N
Molekylær formel	C₆H₉NS

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

n-decylamin, 99 %, Thermo Scientific Chemicals

CAS: 2016-57-1 Molekylær formel: C10H23N Molekylvægt (g/mol): 157.30 MDL nummer: MFCD00008149 InChI nøgle: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC navn: decan-1-amin SMIL: CCCCCCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008149
PubChem CID	8916
Molekylvægt (g/mol)	157.30
CAS	2016-57-1
Synonym	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
SMIL	CCCCCCCCCCN
IUPAC navn	decan-1-amin
InChI nøgle	MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molekylær formel	C10H23N

Cyclooctylamine, 97%

CAS: 5452-37-9 Molekylær formel: C₈H₁₇N Molekylvægt (g/mol): 127.23 MDL nummer: MFCD00001748 InChI nøgle: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC navn: cyclooctanamin SMIL: C1CCCC(CCC1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001748
PubChem CID	2903
Molekylvægt (g/mol)	127.23
CAS	5452-37-9
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
SMIL	C1CCCC(CCC1)N
IUPAC navn	cyclooctanamin
InChI nøgle	HSOHBWMXECKEKV-UHFFFAOYSA-N
Molekylær formel	C₈H₁₇N

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

Kampagner er tilgængelige

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

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

Cyclobutylamin, 98%, Thermo Scientific Chemicals

CAS: 2516-34-9 Molekylær formel: C₄H₉N Molekylvægt (g/mol): 71.11 MDL nummer: MFCD00001328 InChI nøgle: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC navn: cyclobutanamin SMIL: C1CC(C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001328
PubChem CID	75645
Molekylvægt (g/mol)	71.11
CAS	2516-34-9
Synonym	cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
SMIL	C1CC(C1)N
IUPAC navn	cyclobutanamin
InChI nøgle	KZZKOVLJUKWSKX-UHFFFAOYSA-N
Molekylær formel	C₄H₉N

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