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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
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

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
4

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
5

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
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

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
8

6-amino-1-hexanol, 97 %, Thermo Scientific Chemicals

CAS: 4048-33-3 Molekylformel: C6H15NO Molekylvikt (g/mol): 117.192 MDL-nummer: MFCD00008241 InChI-nyckel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-namn: 6-aminohexan-1-ol LEDER: C(CCCO)CCN

Molekylformel C6H15NO
PubChem CID 19960
MDL-nummer MFCD00008241
IUPAC-namn 6-aminohexan-1-ol
CAS 4048-33-3
InChI-nyckel SUTWPJHCRAITLU-UHFFFAOYSA-N
LEDER C(CCCO)CCN
Molekylvikt (g/mol) 117.192
Synonym 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol
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

Isobutylamin, 99 %, Thermo Scientific Chemicals

CAS: 78-81-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.139 MDL-nummer: MFCD00008146 InChI-nyckel: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC-namn: 2-metylpropan-1-amin LEDER: CC(C)CN

Molekylformel C4H11N
PubChem CID 6558
MDL-nummer MFCD00008146
IUPAC-namn 2-metylpropan-1-amin
CAS 78-81-9
InChI-nyckel KDSNLYIMUZNERS-UHFFFAOYSA-N
LEDER CC(C)CN
ChEBI CHEBI:15997
Molekylvikt (g/mol) 73.139
Synonym isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
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

Litiumstearat, Thermo Scientific Chemicals

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

MDL-nummer MFCD00042032
CAS 4485-12-5
13
Kampanjer är tillgängliga

2-aminoetantiol, 95 %, Thermo Scientific Chemicals

CAS: 60-23-1 Molekylformel: C2H7NS Molekylvikt (g/mol): 77.15 MDL-nummer: MFCD00008196 InChI-nyckel: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC-namn: 2-aminoetantiol LEDER: NCCS

Molekylformel C2H7NS
PubChem CID 6058
MDL-nummer MFCD00008196
IUPAC-namn 2-aminoetantiol
CAS 60-23-1
InChI-nyckel UFULAYFCSOUIOV-UHFFFAOYSA-N
LEDER NCCS
ChEBI CHEBI:17141
Molekylvikt (g/mol) 77.15
Synonym cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten
14

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
15

tert-butylamin, 98 %, Thermo Scientific Chemicals

CAS: 75-64-9 Molekylformel: C4H11N MDL-nummer: MFCD00008050 InChI-nyckel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC-namn: 2-metylpropan-2-amin LEDER: CC(C)(C)N

Molekylformel C4H11N
PubChem CID 6385
MDL-nummer MFCD00008050
IUPAC-namn 2-metylpropan-2-amin
CAS 75-64-9
InChI-nyckel YBRBMKDOPFTVDT-UHFFFAOYSA-N
LEDER CC(C)(C)N
ChEBI CHEBI:44639
Synonym tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert