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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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1
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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

EDGE
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
2
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

EDGE
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
4

Methylamin, Thermo Scientific Chemicals

CAS: 74-89-5 | CH5N | 31.06 g/mol

Lineær formel CH3NH2
Kemisk navn eller materiale Methylamine
PubChem CID 6329
Specifik vægtfylde 0.861
CAS 109-99-9
Formel vægt 31.06
ChEBI CHEBI:16830
Synonym methylamine,aminomethane,monomethylamine,carbinamine,mercurialin,n-methylamine,methylaminen,metilamine,metyloamina,anhydrous methylamine
SMIL CN
IUPAC navn methanamin
InChI nøgle BAVYZALUXZFZLV-UHFFFAOYSA-N
Molekylær formel CH5N
Grad Ren
5

3-(1H-Pyrazol-1-ylmethyl)anilin, 97 %, Thermo Scientific™

CAS: 892502-09-9 Molekylær formel: C10H11N3 Molekylvægt (g/mol): 173.219 InChI nøgle: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC navn: 3-(pyrazol-1-ylmethyl)anilin SMIL: C1=CC(=CC(=C1)N)CN2C=CC=N2

PubChem CID 6485349
Molekylvægt (g/mol) 173.219
CAS 892502-09-9
Synonym 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine
SMIL C1=CC(=CC(=C1)N)CN2C=CC=N2
IUPAC navn 3-(pyrazol-1-ylmethyl)anilin
InChI nøgle JGTYTUGTENJXBY-UHFFFAOYSA-N
Molekylær formel C10H11N3
6

Cyclopropylamine, 99%

CAS: 765-30-0 Molekylær formel: C3H7N Molekylvægt (g/mol): 57.09 InChI nøgle: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC navn: cyclopropanamin SMIL: C1CC1N

PubChem CID 69828
Molekylvægt (g/mol) 57.09
CAS 765-30-0
ChEBI CHEBI:34660
Synonym cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
SMIL C1CC1N
IUPAC navn cyclopropanamin
InChI nøgle HTJDQJBWANPRPF-UHFFFAOYSA-N
Molekylær formel C3H7N
7

2-(2-methyl-1,3-thiazol-4-yl)ethylamin, 97 %, Thermo Scientific™

CAS: 165115-15-1 Molekylær formel: C6H10N2S Molekylvægt (g/mol): 142.22 MDL nummer: MFCD03011601 InChI nøgle: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC navn: 2-(2-methyl-1,3-thiazol-4-yl)ethanamin SMIL: CC1=NC(CCN)=CS1

MDL nummer MFCD03011601
PubChem CID 7536518
Molekylvægt (g/mol) 142.22
CAS 165115-15-1
Synonym 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine
SMIL CC1=NC(CCN)=CS1
IUPAC navn 2-(2-methyl-1,3-thiazol-4-yl)ethanamin
InChI nøgle GLEZGSKBHYTSAD-UHFFFAOYSA-N
Molekylær formel C6H10N2S
8

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

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
9

1-Adamantanaminhydrochlorid, 99+%, Thermo Scientific Chemicals

CAS: 665-66-7 Molekylær formel: C10H18ClN Molekylvægt (g/mol): 187.71 MDL nummer: MFCD00074723 InChI nøgle: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC navn: adamantan-1-amin;hydrochlorid SMIL: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

MDL nummer MFCD00074723
PubChem CID 64150
Molekylvægt (g/mol) 187.71
CAS 665-66-7
ChEBI CHEBI:2619
Synonym amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
SMIL [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
IUPAC navn adamantan-1-amin;hydrochlorid
InChI nøgle WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molekylær formel C10H18ClN
10

2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 156-28-5 Molekylær formel: C8H11N·ClH Molekylvægt (g/mol): 157.64 InChI nøgle: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC navn: 2-phenylethanamine;hydrochloride SMIL: C1=CC=C(C=C1)CCN.Cl

PubChem CID 9075
Molekylvægt (g/mol) 157.64
CAS 156-28-5
Synonym 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
SMIL C1=CC=C(C=C1)CCN.Cl
IUPAC navn 2-phenylethanamine;hydrochloride
InChI nøgle SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molekylær formel C8H11N·ClH
11
Kampagner er tilgængelige

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

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
12
Kampagner er tilgængelige

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

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
13

1-Adamantanamine, 96%

CAS: 768-94-5 Molekylær formel: C10H17N Molekylvægt (g/mol): 151.25 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

MDL nummer MFCD00074732
PubChem CID 2130
Molekylvægt (g/mol) 151.25
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
14
Kampagner er tilgængelige

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

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
15
Kampagner er tilgængelige

2-aminoethanthiol, 95 %, Thermo Scientific Chemicals

CAS: 60-23-1 Molekylær formel: C2H7NS Molekylvægt (g/mol): 77.15 MDL nummer: MFCD00008196 InChI nøgle: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC navn: 2-aminoethanthiol SMIL: NCCS

MDL nummer MFCD00008196
PubChem CID 6058
Molekylvægt (g/mol) 77.15
CAS 60-23-1
ChEBI CHEBI:17141
Synonym cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten
SMIL NCCS
IUPAC navn 2-aminoethanthiol
InChI nøgle UFULAYFCSOUIOV-UHFFFAOYSA-N
Molekylær formel C2H7NS