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Primära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Primära aminer har en kväveatom bunden till två väteatomer och en kolatom eller annan funktionell grupp.

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1 – 15 av 204 Resultat
1
Kampanjer är tillgängliga

1,6-hexandiamin, 99,5+%, Thermo Scientific Chemicals

CAS: 124-09-4 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 InChI-nyckel: 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-namn: hexan-1,6-diamin LEDER: C(CCCN)CCN

Molekylformel C6H16N2
PubChem CID 16402
IUPAC-namn hexan-1,6-diamin
CAS 124-09-4
InChI-nyckel NAQMVNRVTILPCV-UHFFFAOYSA-N
LEDER C(CCCN)CCN
ChEBI CHEBI:39618
Molekylvikt (g/mol) 116.21
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
2
Kampanjer är tillgängliga

Etylendiamin, 99+%, Thermo Scientific Chemicals

CAS: 107-15-3 Molekylformel: C2H8N2 Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI-nyckel: 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-namn: etan-1,2-diamin LEDER: NCCN

Molekylformel C2H8N2
PubChem CID 3301
MDL-nummer MFCD00008204
IUPAC-namn etan-1,2-diamin
CAS 107-15-3
InChI-nyckel PIICEJLVQHRZGT-UHFFFAOYSA-N
LEDER NCCN
ChEBI CHEBI:30347
Molekylvikt (g/mol) 60.10
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
3

Metylamin, Thermo Scientific Chemicals

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

Kvalitet Ren
Densitet 0.861
Molekylformel CH5N
PubChem CID 6329
Formel vikt 31.06
IUPAC-namn metanamin
Linjär formel CH3NH2
CAS 109-99-9
InChI-nyckel BAVYZALUXZFZLV-UHFFFAOYSA-N
ChEBI CHEBI:16830
LEDER CN
Synonym mercurialin,methylamine,metyloamina,monomethylamine,methylaminen,metilamine,aminomethane,carbinamine,n-methylamine,anhydrous methylamine
Kemiskt namn eller material Methylamine
4

2-metylbutylamin, 95 %, Thermo Scientific™

CAS: 96-15-1 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00008147 InChI-nyckel: 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-namn: 2-metylbutan-1-amin LEDER: CCC(C)CN

Molekylformel C5H13N
PubChem CID 7283
MDL-nummer MFCD00008147
IUPAC-namn 2-metylbutan-1-amin
CAS 96-15-1
InChI-nyckel VJROPLWGFCORRM-UHFFFAOYSA-N
LEDER CCC(C)CN
Molekylvikt (g/mol) 87.166
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
5
Kampanjer är tillgängliga

Dodecylamin, 98 %, Thermo Scientific Chemicals

CAS: 124-22-1 Molekylformel: C12H27N Molekylvikt (g/mol): 185.36 MDL-nummer: MFCD00008154 InChI-nyckel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC-namn: dodekan-1-amin LEDER: CCCCCCCCCCCCN

Molekylformel C12H27N
PubChem CID 13583
MDL-nummer MFCD00008154
IUPAC-namn dodekan-1-amin
CAS 124-22-1
InChI-nyckel JRBPAEWTRLWTQC-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCN
Molekylvikt (g/mol) 185.36
Synonym dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
6

Propylamin, 98%, ren, Thermo Scientific Chemicals

CAS: 107-10-8 MDL-nummer: MFCD00008205 InChI-nyckel: 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-namn: propan-1-amin LEDER: CCCN

PubChem CID 7852
MDL-nummer MFCD00008205
IUPAC-namn propan-1-amin
CAS 107-10-8
InChI-nyckel WGYKZJWCGVVSQN-UHFFFAOYSA-N
LEDER CCCN
ChEBI CHEBI:39870
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
7
Kampanjer är tillgängliga

n-oktylamin, 99+%, Thermo Scientific Chemicals

CAS: 111-86-4 InChI-nyckel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC-namn: oktan-1-amin LEDER: CCCCCCCCN

PubChem CID 8143
IUPAC-namn oktan-1-amin
CAS 111-86-4
InChI-nyckel IOQPZZOEVPZRBK-UHFFFAOYSA-N
LEDER CCCCCCCCN
ChEBI CHEBI:7728
Synonym octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
8

1,6-diaminohexan, 98+%, Thermo Scientific Chemicals

CAS: 124-09-4 Molekylformel: C6H16N2 MDL-nummer: MFCD00008243 InChI-nyckel: 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-namn: hexan-1,6-diamin

Molekylformel C6H16N2
PubChem CID 16402
MDL-nummer MFCD00008243
IUPAC-namn hexan-1,6-diamin
CAS 124-09-4
InChI-nyckel NAQMVNRVTILPCV-UHFFFAOYSA-N
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
9

1,4-diaminobutan, 98+%, Thermo Scientific Chemicals

CAS: 110-60-1 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.154 MDL-nummer: MFCD00008235 InChI-nyckel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC-namn: butan-1,4-diamin LEDER: C(CCN)CN

Molekylformel C4H12N2
PubChem CID 1045
MDL-nummer MFCD00008235
IUPAC-namn butan-1,4-diamin
CAS 110-60-1
InChI-nyckel KIDHWZJUCRJVML-UHFFFAOYSA-N
LEDER C(CCN)CN
ChEBI CHEBI:17148
Molekylvikt (g/mol) 88.154
Synonym 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
10
Kampanjer är tillgängliga

n-decylamin, 99 %, Thermo Scientific Chemicals

CAS: 2016-57-1 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00008149 InChI-nyckel: 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-namn: dekan-1-amin LEDER: CCCCCCCCCCN

Molekylformel C10H23N
PubChem CID 8916
MDL-nummer MFCD00008149
IUPAC-namn dekan-1-amin
CAS 2016-57-1
InChI-nyckel MHZGKXUYDGKKIU-UHFFFAOYSA-N
LEDER CCCCCCCCCCN
Molekylvikt (g/mol) 157.30
Synonym decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
11

Histamin, Thermo Scientific Chemicals

CAS: 51-45-6 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD00005210,MFCD00128939 InChI-nyckel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 LEDER: NCCC1=CN=CN1

Molekylformel C5H9N3
PubChem CID 774
MDL-nummer MFCD00005210,MFCD00128939
CAS 51-45-6
InChI-nyckel NTYJJOPFIAHURM-UHFFFAOYSA-N
LEDER NCCC1=CN=CN1
ChEBI CHEBI:18295
Molekylvikt (g/mol) 111.15
Synonym histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
12

2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 156-28-5 Molekylformel: C8H11N·ClH Molekylvikt (g/mol): 157.64 InChI-nyckel: 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-namn: 2-phenylethanamine;hydrochloride LEDER: C1=CC=C(C=C1)CCN.Cl

Molekylformel C8H11N·ClH
PubChem CID 9075
IUPAC-namn 2-phenylethanamine;hydrochloride
CAS 156-28-5
InChI-nyckel SKHIBNDAFWIOPB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CCN.Cl
Molekylvikt (g/mol) 157.64
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
13

2-fenoxietylamin,≥ 95 %, Thermo Scientific™

CAS: 1758-46-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 InChI-nyckel: 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-namn: 2-fenoxietanamin LEDER: C1=CC=C(C=C1)OCCN

Molekylformel C8H11NO
PubChem CID 15651
IUPAC-namn 2-fenoxietanamin
CAS 1758-46-9
InChI-nyckel IMLAIXAZMVDRGA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCN
Molekylvikt (g/mol) 137.182
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
14

Litiumstearat, Thermo Scientific Chemicals

CAS: 4485-12-5 MDL-nummer: MFCD00042032

MDL-nummer MFCD00042032
CAS 4485-12-5
15
Kampanjer är tillgängliga

Oleylamin, ungefärlig C18-halt 80-90 %, Thermo Scientific Chemicals

CAS: 112-90-3 Molekylformel: C18H37N Molekylvikt (g/mol): 267.50 MDL-nummer: MFCD00066507 InChI-nyckel: 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 LEDER: CCCCCCCC\C=C/CCCCCCCCN

Molekylformel C18H37N
PubChem CID 6258392
MDL-nummer MFCD00066507
CAS 112-90-3
InChI-nyckel QGLWBTPVKHMVHM-KTKRTIGZSA-N
LEDER CCCCCCCC\C=C/CCCCCCCCN
Molekylvikt (g/mol) 267.50
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