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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 55 Resultat
1

Cyclooctylamine, 97%

CAS: 5452-37-9 Molekylformel: C8H17N Molekylvikt (g/mol): 127.23 MDL-nummer: MFCD00001748 InChI-nyckel: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC-namn: cyklooktanamin LEDER: C1CCCC(CCC1)N

Molekylformel C8H17N
PubChem CID 2903
MDL-nummer MFCD00001748
IUPAC-namn cyklooktanamin
CAS 5452-37-9
InChI-nyckel HSOHBWMXECKEKV-UHFFFAOYSA-N
LEDER C1CCCC(CCC1)N
Molekylvikt (g/mol) 127.23
Synonym cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
2

Cyclopropylamine, 99%

CAS: 765-30-0 Molekylformel: C3H7N Molekylvikt (g/mol): 57.09 InChI-nyckel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-namn: cyklopropanamin LEDER: C1CC1N

Molekylformel C3H7N
PubChem CID 69828
IUPAC-namn cyklopropanamin
CAS 765-30-0
InChI-nyckel HTJDQJBWANPRPF-UHFFFAOYSA-N
LEDER C1CC1N
ChEBI CHEBI:34660
Molekylvikt (g/mol) 57.09
Synonym cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
3
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
4
Kampanjer är tillgängliga

Hexylamine, 99%

CAS: 111-26-2 Molekylformel: C6H15N Molekylvikt (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI-nyckel: 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-namn: hexan-1-amin LEDER: CCCCCCN

Molekylformel C6H15N
PubChem CID 8102
MDL-nummer MFCD00008240
IUPAC-namn hexan-1-amin
CAS 111-26-2
InChI-nyckel BMVXCPBXGZKUPN-UHFFFAOYSA-N
LEDER CCCCCCN
ChEBI CHEBI:5712
Molekylvikt (g/mol) 101.19
Synonym hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
5
Kampanjer är tillgängliga

1-Hexadecylamine, 90%

CAS: 143-27-1 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00008158 InChI-nyckel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC-namn: hexadekan-1-amin LEDER: CCCCCCCCCCCCCCCCN

Molekylformel C16H35N
PubChem CID 8926
MDL-nummer MFCD00008158
IUPAC-namn hexadekan-1-amin
CAS 143-27-1
InChI-nyckel FJLUATLTXUNBOT-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCN
Molekylvikt (g/mol) 241.46
Synonym hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
6
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
7

Thiophene-2-ethylamine, 98%

CAS: 30433-91-1 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.21 MDL-nummer: MFCD00051495 InChI-nyckel: 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-namn: 2-tiofen-2-yletanamin LEDER: C1=CSC(=C1)CCN

Molekylformel C6H9NS
PubChem CID 116521
MDL-nummer MFCD00051495
IUPAC-namn 2-tiofen-2-yletanamin
CAS 30433-91-1
InChI-nyckel HVLUYXIJZLDNIS-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CCN
Molekylvikt (g/mol) 127.21
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
10

(Aminomethyl)cyclopropane, 97%

CAS: 2516-47-4 Molekylformel: C4H9N Molekylvikt (g/mol): 71.11 InChI-nyckel: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC-namn: cyklopropylmetanamin LEDER: C1CC1CN

Molekylformel C4H9N
PubChem CID 75646
IUPAC-namn cyklopropylmetanamin
CAS 2516-47-4
InChI-nyckel IGSKHXTUVXSOMB-UHFFFAOYSA-N
LEDER C1CC1CN
Molekylvikt (g/mol) 71.11
Synonym cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine
11

Cyklobutylamin, 98 %, Thermo Scientific Chemicals

CAS: 2516-34-9 Molekylformel: C4H9N Molekylvikt (g/mol): 71.11 MDL-nummer: MFCD00001328 InChI-nyckel: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC-namn: cyklobutanamin LEDER: C1CC(C1)N

Molekylformel C4H9N
PubChem CID 75645
MDL-nummer MFCD00001328
IUPAC-namn cyklobutanamin
CAS 2516-34-9
InChI-nyckel KZZKOVLJUKWSKX-UHFFFAOYSA-N
LEDER C1CC(C1)N
Molekylvikt (g/mol) 71.11
Synonym cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
12
Kampanjer är tillgängliga

3-butenylamin, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD03425859 InChI-nyckel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-namn: but-3-en-1-amin LEDER: NCCC=C

Molekylformel C4H9N
PubChem CID 443732
MDL-nummer MFCD03425859
IUPAC-namn but-3-en-1-amin
CAS 2524-49-4
InChI-nyckel ASVKKRLMJCWVQF-UHFFFAOYSA-N
LEDER NCCC=C
ChEBI CHEBI:31108
Molekylvikt (g/mol) 71.12
Synonym 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
13
Kampanjer är tillgängliga

n-Butylamine, 99+%

CAS: 109-73-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.13 MDL-nummer: MFCD00011690 InChI-nyckel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-namn: butan-1-amin LEDER: CCCCN

Molekylformel C4H11N
PubChem CID 8007
MDL-nummer MFCD00011690
IUPAC-namn butan-1-amin
CAS 109-73-9
InChI-nyckel HQABUPZFAYXKJW-UHFFFAOYSA-N
LEDER CCCCN
ChEBI CHEBI:43799
Molekylvikt (g/mol) 73.13
Synonym butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
14
Kampanjer är tillgängliga

4-amino-1-butanol, 98 %, Thermo Scientific Chemicals

CAS: 13325-10-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008230 InChI-nyckel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC-namn: 4-aminobutan-1-ol LEDER: C(CCO)CN

Molekylformel C4H11NO
PubChem CID 25868
MDL-nummer MFCD00008230
IUPAC-namn 4-aminobutan-1-ol
CAS 13325-10-5
InChI-nyckel BLFRQYKZFKYQLO-UHFFFAOYSA-N
LEDER C(CCO)CN
Molekylvikt (g/mol) 89.14
Synonym 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
15
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