accessibility menu, dialog, popup

UserName

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.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (9)

Varumärken

  • (3)
  • (31)
  • (51)
  • (3)
Sök på nyckelord:
1 – 15 av 35 Resultat
1

Cyclopropylamine, 98+%

CAS: 765-30-0 Molekylformel: C3H7N Molekylvikt (g/mol): 57.096 MDL-nummer: MFCD00001301 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
MDL-nummer MFCD00001301
IUPAC-namn cyklopropanamin
CAS 765-30-0
InChI-nyckel HTJDQJBWANPRPF-UHFFFAOYSA-N
LEDER C1CC1N
ChEBI CHEBI:34660
Molekylvikt (g/mol) 57.096
Synonym cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine
2

Litiumstearat, Thermo Scientific Chemicals

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

MDL-nummer MFCD00042032
CAS 4485-12-5
3

N,N-Bis(2-hydroxyethyl)ethylenediamine

CAS: 3197-06-6 Molekylformel: C6H16N2O2 Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00014822 InChI-nyckel: CYOIAXUAIXVWMU-UHFFFAOYSA-N

Molekylformel C6H16N2O2
MDL-nummer MFCD00014822
CAS 3197-06-6
InChI-nyckel CYOIAXUAIXVWMU-UHFFFAOYSA-N
Molekylvikt (g/mol) 148.21
4

1-oktadecylaminhydroklorid, Thermo Scientific Chemicals

CAS: 1838-08-0 Molekylformel: C18H40ClN Molekylvikt (g/mol): 305.975 MDL-nummer: MFCD00042018 InChI-nyckel: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl PubChem CID: 519552 IUPAC-namn: oktadekan-1-amin;hydroklorid LEDER: CCCCCCCCCCCCCCCCCCN.Cl

Molekylformel C18H40ClN
PubChem CID 519552
MDL-nummer MFCD00042018
IUPAC-namn oktadekan-1-amin;hydroklorid
CAS 1838-08-0
InChI-nyckel RNYJXPUAFDFIQJ-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCN.Cl
Molekylvikt (g/mol) 305.975
Synonym octadecylamine hydrochloride,stearylamine hydrochloride,1-octadecylamine hydrochloride,stearamine hydrochloride,unii-3v3v50q0sj,1-octadecanamine, hydrochloride,octadecylamine, hydrochloride,acmc-1bnqe,octadecyl-ammonium chloride,c18h39n.hcl
5

1-Propylamin, 99+%, Thermo Scientific Chemicals

CAS: 107-10-8 Molekylformel: C3H9N Molekylvikt (g/mol): 59.112 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

Molekylformel C3H9N
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
Molekylvikt (g/mol) 59.112
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
6

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
7

Cyclopropanemethylamine hydrochloride, 98%

CAS: 7252-53-1 Molekylformel: C4H9ClN Molekylvikt (g/mol): 106.57 MDL-nummer: MFCD00012544 InChI-nyckel: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC-namn: cyklopropylmetanamin; hydroklorid LEDER: [Cl].NCC1CC1

Molekylformel C4H9ClN
PubChem CID 81671
MDL-nummer MFCD00012544
IUPAC-namn cyklopropylmetanamin; hydroklorid
CAS 7252-53-1
InChI-nyckel MQCZBGGAZQXTLH-UHFFFAOYSA-N
LEDER [Cl].NCC1CC1
Molekylvikt (g/mol) 106.57
Synonym cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride
8

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00010875 InChI-nyckel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-namn: 2-amino-3-nitrofenol LEDER: NC1=C(O)C=CC=C1[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 4115495
MDL-nummer MFCD00010875
IUPAC-namn 2-amino-3-nitrofenol
CAS 603-85-0
InChI-nyckel KUCWUAFNGCMZDB-UHFFFAOYSA-N
LEDER NC1=C(O)C=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 154.13
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
9

Cykloheptanmetylamin, 98+%, Thermo Scientific Chemicals

CAS: 4448-77-5 Molekylformel: C8H17N Molekylvikt (g/mol): 127.231 MDL-nummer: MFCD00021674 InChI-nyckel: CAOQEOHEZKVYOJ-UHFFFAOYSA-N Synonym: cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane PubChem CID: 78194 IUPAC-namn: cykloheptylmetanamin LEDER: C1CCCC(CC1)CN

Molekylformel C8H17N
PubChem CID 78194
MDL-nummer MFCD00021674
IUPAC-namn cykloheptylmetanamin
CAS 4448-77-5
InChI-nyckel CAOQEOHEZKVYOJ-UHFFFAOYSA-N
LEDER C1CCCC(CC1)CN
Molekylvikt (g/mol) 127.231
Synonym cycloheptanemethylamine,cycloheptylmethylamine,cycloheptanemethanamine,acmc-20agqt,cycloheptylmethyl amine,cycloheptane methylamine,aminomethyl cycloheptane,n-cycloheptylmethyl-amine,aminomethylcycloheptane
10

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

CAS: 78-90-0 Molekylformel: C3H10N2 Molekylvikt (g/mol): 74.13 MDL-nummer: MFCD00008089 InChI-nyckel: 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-namn: propan-1,2-diamin LEDER: CC(N)CN

Molekylformel C3H10N2
PubChem CID 6567
MDL-nummer MFCD00008089
IUPAC-namn propan-1,2-diamin
CAS 78-90-0
InChI-nyckel AOHJOMMDDJHIJH-UHFFFAOYNA-N
LEDER CC(N)CN
ChEBI CHEBI:30630
Molekylvikt (g/mol) 74.13
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
11

1-Octylamine, 99%

CAS: 111-86-4 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 MDL-nummer: MFCD00008247 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

Molekylformel C8H19N
PubChem CID 8143
MDL-nummer MFCD00008247
IUPAC-namn oktan-1-amin
CAS 111-86-4
InChI-nyckel IOQPZZOEVPZRBK-UHFFFAOYSA-N
LEDER CCCCCCCCN
ChEBI CHEBI:7728
Molekylvikt (g/mol) 129.247
Synonym octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
12

Cyklobutylamin, 98 %, Thermo Scientific Chemicals

CAS: 2516-34-9 Molekylformel: C4H9N Molekylvikt (g/mol): 71.123 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) 71.123
Synonym cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
13

2-(3-Methoxyphenyl)ethylamine, 97+%

CAS: 2039-67-0 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00008187 InChI-nyckel: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC-namn: 2-(3-metoxifenyl)etanamin LEDER: COC1=CC=CC(=C1)CCN

Molekylformel C9H13NO
PubChem CID 74866
MDL-nummer MFCD00008187
IUPAC-namn 2-(3-metoxifenyl)etanamin
CAS 2039-67-0
InChI-nyckel WJBMRZAHTUFBGE-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)CCN
Molekylvikt (g/mol) 151.209
Synonym 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine
14

Histamin difosfat, MP Biomedicals™

CAS: 51-74-1 Molekylformel: C5H15N3O8P2 Molekylvikt (g/mol): 307.14 MDL-nummer: MFCD00064316 InChI-nyckel: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC-namn: 2-(lH-imidazol-5-yl)etan-l-amin; bis(fosforsyra) LEDER: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

Molekylformel C5H15N3O8P2
PubChem CID 65513
MDL-nummer MFCD00064316
IUPAC-namn 2-(lH-imidazol-5-yl)etan-l-amin; bis(fosforsyra)
CAS 51-74-1
InChI-nyckel ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
LEDER OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
ChEBI CHEBI:51193
Molekylvikt (g/mol) 307.14
Synonym histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate
15

1,5-Diaminopentane, 98%

CAS: 462-94-2 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008239 InChI-nyckel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC-namn: pentan-1,5-diamin LEDER: NCCCCCN

Molekylformel C5H14N2
PubChem CID 273
MDL-nummer MFCD00008239
IUPAC-namn pentan-1,5-diamin
CAS 462-94-2
InChI-nyckel VHRGRCVQAFMJIZ-UHFFFAOYSA-N
LEDER NCCCCCN
ChEBI CHEBI:18127
Molekylvikt (g/mol) 102.18
Synonym 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p