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Filtrerade sökresultat
Histamin dihydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| Molekylformel | C5H11Cl2N3 |
|---|---|
| PubChem CID | 5818 |
| MDL-nummer | MFCD00012703 |
| IUPAC-namn | 2-(lH-imidazol-5-yl)etanamin;dihydroklorid |
| CAS | 56-92-8 |
| InChI-nyckel | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| LEDER | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Molekylvikt (g/mol) | 184.06 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
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 |
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 |
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 |
1,6-Hexanediamine, 60 wt % aqueous soln.
CAS: 124-09-4 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 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 LEDER: C(CCCN)CCN
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 16402 |
| MDL-nummer | MFCD00008243 |
| 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 |
tert-Butylamine, 99%
CAS: 75-64-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.13 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 |
| Molekylvikt (g/mol) | 73.13 |
| 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 |
tert-Butylamine, 99%, AcroSeal™
CAS: 75-64-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.13 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 |
| Molekylvikt (g/mol) | 73.13 |
| 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 |
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 |
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 |
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 |
Ethylenediamine, 99%
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 |
| 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 |
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 |
Isopropylamine, 99%
CAS: 75-31-0 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 InChI-nyckel: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC-namn: propan-2-amin LEDER: CC(C)N
| Molekylformel | C3H9N |
|---|---|
| PubChem CID | 6363 |
| IUPAC-namn | propan-2-amin |
| CAS | 75-31-0 |
| InChI-nyckel | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| LEDER | CC(C)N |
| ChEBI | CHEBI:15739 |
| Molekylvikt (g/mol) | 59.11 |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
Propylaminhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 556-53-6 Molekylformel: C3H10ClN Molekylvikt (g/mol): 95.57 MDL-nummer: MFCD00012911 InChI-nyckel: 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-namn: propan-1-amin;hydroklorid LEDER: [H+].[Cl-].CCCN
| Molekylformel | C3H10ClN |
|---|---|
| PubChem CID | 11165 |
| MDL-nummer | MFCD00012911 |
| IUPAC-namn | propan-1-amin;hydroklorid |
| CAS | 556-53-6 |
| InChI-nyckel | PYNUOAIJIQGACY-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCCN |
| Molekylvikt (g/mol) | 95.57 |
| 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 |