accessibility menu, dialog, popup

UserName

Primäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Primäre Amine haben ein Stickstoffatom, das an zwei Wasserstoffatomen gebunden ist, und ein Kohlenstoffatom oder eine andere funktionelle Gruppe.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (15)

marken

  • (50)
  • (12)
  • (14)

spezialprogramme

  • (1)
Stichwortsuche:
1 – 15 von 37 Ergebnisse
1

Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: 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-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
InChI-Schlüssel CTENFNNZBMHDDG-UHFFFAOYSA-N
IUPAC-Name 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid
PubChem CID 65340
CAS 62-31-7
MDL-Nummer MFCD00012898
Molekulargewicht (g/mol) 189.64
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
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
Summenformel C8H12ClNO2
2

1,9-Diaminononan, 98 %, Thermo Scientific Chemicals

CAS: 646-24-2 Summenformel: C9H22N2 Molekulargewicht (g/mol): 158.289 MDL-Nummer: MFCD00008251 InChI-Schlüssel: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synonym: 1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine PubChem CID: 69534 IUPAC-Name: Nonan-1,9-diamin SMILES: C(CCCCN)CCCCN

InChI-Schlüssel SXJVFQLYZSNZBT-UHFFFAOYSA-N
IUPAC-Name Nonan-1,9-diamin
PubChem CID 69534
CAS 646-24-2
MDL-Nummer MFCD00008251
Molekulargewicht (g/mol) 158.289
SMILES C(CCCCN)CCCCN
Synonym 1,9-diaminononane,1,9-nonanediamine,nonamethylenediamine,1,9-diaminonane,nonan-1,9-diamin,1.9-diaminononane,acmc-1atpv,1,9-nonamethylenediamine
Summenformel C9H22N2
3

2-Phenoxyethylamin, 98 %, Thermo Scientific Chemicals

CAS: 1758-46-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00052975 InChI-Schlüssel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC-Name: 2-Phenoxyethanamin SMILES: C1=CC=C(C=C1)OCCN

InChI-Schlüssel IMLAIXAZMVDRGA-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanamin
PubChem CID 15651
CAS 1758-46-9
MDL-Nummer MFCD00052975
Molekulargewicht (g/mol) 137.182
SMILES C1=CC=C(C=C1)OCCN
Synonym 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
Summenformel C8H11NO
4

2-(4-Nitrophenyl)ethylaminhydrochloride, ≥98 %, Thermo Scientific Chemicals

CAS: 29968-78-3 Summenformel: C8H11N2O2 Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00012900 InChI-Schlüssel: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC-Name: 2-(4-Nitrophenyl)ethanamin;hydrochlorid SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel IOXOZOPLBFXYLM-UHFFFAOYSA-O
IUPAC-Name 2-(4-Nitrophenyl)ethanamin;hydrochlorid
PubChem CID 458983
CAS 29968-78-3
MDL-Nummer MFCD00012900
Molekulargewicht (g/mol) 167.19
SMILES [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627
Summenformel C8H11N2O2
5

1,2-Diaminopropan, 99 %, Thermo Scientific Chemicals

CAS: 78-90-0 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008089 InChI-Schlüssel: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC-Name: Propan-1,2-diamin SMILES: CC(N)CN

InChI-Schlüssel AOHJOMMDDJHIJH-UHFFFAOYNA-N
IUPAC-Name Propan-1,2-diamin
PubChem CID 6567
CAS 78-90-0
ChEBI CHEBI:30630
MDL-Nummer MFCD00008089
Molekulargewicht (g/mol) 74.13
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
Summenformel C3H10N2
6

(+/-)-3,3-Dimethyl-2-Butylamin, 98 %, Thermo Scientific Chemicals

CAS: 3850-30-4 Summenformel: C6H16N Molekulargewicht (g/mol): 102.20 MDL-Nummer: MFCD00008078 InChI-Schlüssel: DXSUORGKJZADET-YFKPBYRVSA-O Synonym: 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC-Name: (2S)-3,3-dimethylbutan-2-aminium SMILES: C[C@H]([NH3+])C(C)(C)C

InChI-Schlüssel DXSUORGKJZADET-YFKPBYRVSA-O
IUPAC-Name (2S)-3,3-dimethylbutan-2-aminium
PubChem CID 520907
CAS 3850-30-4
MDL-Nummer MFCD00008078
Molekulargewicht (g/mol) 102.20
SMILES C[C@H]([NH3+])C(C)(C)C
Synonym 1,2,2-trimethylpropylamine,2-amino-3,3-dimethylbutane,2-butanamine, 3,3-dimethyl,3,3-dimethyl-2-aminobutane,3,3-dimethyl-2-butanamine,3-amino-2,2-dimethylbutane,propylamine, 1,2,2-trimethyl,3,3-dimethyl-2-butylamine,3,3-dimethylbut-2-ylamine,3,3-dimethyl-2-butyl amine
Summenformel C6H16N
7

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

CAS: 70095-40-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00671627 InChI-Schlüssel: 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-Name: (2R)-Hexan-2-amin SMILES: CCCCC(C)N

InChI-Schlüssel WGBBUURBHXLGFM-ZCFIWIBFSA-N
IUPAC-Name (2R)-Hexan-2-amin
PubChem CID 6993464
CAS 70095-40-8
MDL-Nummer MFCD00671627
Molekulargewicht (g/mol) 101.193
SMILES CCCCC(C)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
Summenformel C6H15N
8
Sonderaktionen verfügbar

Propylamin Hydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 556-53-6 Summenformel: C3H10ClN Molekulargewicht (g/mol): 95.57 MDL-Nummer: MFCD00012911 InChI-Schlüssel: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC-Name: Propan-1-amin;hydrochlorid SMILES: [H+].[Cl-].CCCN

InChI-Schlüssel PYNUOAIJIQGACY-UHFFFAOYSA-N
IUPAC-Name Propan-1-amin;hydrochlorid
PubChem CID 11165
CAS 556-53-6
MDL-Nummer MFCD00012911
Molekulargewicht (g/mol) 95.57
SMILES [H+].[Cl-].CCCN
Synonym propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg
Summenformel C3H10ClN
9

2-Phenoxyethylamin, ≥95 %, Thermo Scientific™

CAS: 1758-46-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 InChI-Schlüssel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC-Name: 2-Phenoxyethanamin SMILES: C1=CC=C(C=C1)OCCN

InChI-Schlüssel IMLAIXAZMVDRGA-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyethanamin
PubChem CID 15651
CAS 1758-46-9
Molekulargewicht (g/mol) 137.182
SMILES C1=CC=C(C=C1)OCCN
Synonym 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
Summenformel C8H11NO
10

2,3-Dihydrobenzo[b]furan-7-ylamin, 97 %, Thermo Scientific™

CAS: 13414-56-7 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD11109313 InChI-Schlüssel: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC-Name: 2,3-Dihydro-1-benzofuran-7-amin SMILES: NC1=CC=CC2=C1OCC2

InChI-Schlüssel UHHZGSLXPQGPJL-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1-benzofuran-7-amin
PubChem CID 12805950
CAS 13414-56-7
MDL-Nummer MFCD11109313
Molekulargewicht (g/mol) 135.17
SMILES NC1=CC=CC2=C1OCC2
Synonym 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine
Summenformel C8H9NO
11

2-Methylbutylamin, 95 %, Thermo Scientific™

CAS: 96-15-1 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD00008147 InChI-Schlüssel: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC-Name: 2-Methylbutan-1-amin SMILES: CCC(C)CN

InChI-Schlüssel VJROPLWGFCORRM-UHFFFAOYSA-N
IUPAC-Name 2-Methylbutan-1-amin
PubChem CID 7283
CAS 96-15-1
MDL-Nummer MFCD00008147
Molekulargewicht (g/mol) 87.166
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
Summenformel C5H13N
12

1,3-Cyclohexanbis(methylamin), 99 %, Gemisch aus cis- und trans-Cyclohexanbis(methylamin).

CAS: 2579-20-6 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.24 MDL-Nummer: MFCD00001522 InChI-Schlüssel: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC-Name: [3-(Aminomethyl)cyclohexyl]methanamin SMILES: C1CC(CC(C1)CN)CN

InChI-Schlüssel QLBRROYTTDFLDX-UHFFFAOYSA-N
IUPAC-Name [3-(Aminomethyl)cyclohexyl]methanamin
PubChem CID 17406
CAS 2579-20-6
MDL-Nummer MFCD00001522
Molekulargewicht (g/mol) 142.24
SMILES C1CC(CC(C1)CN)CN
Synonym 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
Summenformel C8H18N2
13

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

CAS: 10185-69-0 Summenformel: C9H9N3O Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD08443707 InChI-Schlüssel: 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-Name: 3-(5-Methyl-1,2,4-oxadiazol-3-yl)anilin SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1

InChI-Schlüssel CTRGRIHPFAVSOF-UHFFFAOYSA-N
IUPAC-Name 3-(5-Methyl-1,2,4-oxadiazol-3-yl)anilin
PubChem CID 11423869
CAS 10185-69-0
MDL-Nummer MFCD08443707
Molekulargewicht (g/mol) 175.19
SMILES CC1=NC(=NO1)C1=CC(N)=CC=C1
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
Summenformel C9H9N3O
14

2-Methylallylamin, 97 %, Thermo Scientific Chemicals

CAS: 2878-14-0 Summenformel: C4H9N Molekulargewicht (g/mol): 71.12 MDL-Nummer: MFCD00053646 InChI-Schlüssel: 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-Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN

InChI-Schlüssel VXDHQYLFEYUMFY-UHFFFAOYSA-N
IUPAC-Name 2-methylprop-2-en-1-amine
PubChem CID 76141
CAS 2878-14-0
MDL-Nummer MFCD00053646
Molekulargewicht (g/mol) 71.12
SMILES CC(=C)CN
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
Summenformel C4H9N
15

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

CAS: 102269-42-1 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD04039071 InChI-Schlüssel: 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-Name: 3-(Furan-2-yl)anilin SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

InChI-Schlüssel SLNKACMTMZYMNA-UHFFFAOYSA-N
IUPAC-Name 3-(Furan-2-yl)anilin
PubChem CID 4161309
CAS 102269-42-1
MDL-Nummer MFCD04039071
Molekulargewicht (g/mol) 159.188
SMILES C1=CC(=CC(=C1)N)C2=CC=CO2
Synonym 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride
Summenformel C10H9NO