Primära aminer
Filtrerade sökresultat
| 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 |
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 |
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 |
sec-Butylamine, 99%
CAS: 13952-84-6 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00008094 InChI-nyckel: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC-namn: butan-2-amin LEDER: CCC(C)N
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 24874 |
| MDL-nummer | MFCD00008094 |
| IUPAC-namn | butan-2-amin |
| CAS | 13952-84-6 |
| InChI-nyckel | BHRZNVHARXXAHW-UHFFFAOYNA-N |
| LEDER | CCC(C)N |
| ChEBI | CHEBI:74526 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote |
Octadecylamine, 90%, tech.
CAS: 124-30-1 Molekylformel: C18H39N Molekylvikt (g/mol): 269.52 MDL-nummer: MFCD00008159 InChI-nyckel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC-namn: oktadekan-1-amin LEDER: CCCCCCCCCCCCCCCCCCN
| Molekylformel | C18H39N |
|---|---|
| PubChem CID | 15793 |
| MDL-nummer | MFCD00008159 |
| IUPAC-namn | oktadekan-1-amin |
| CAS | 124-30-1 |
| InChI-nyckel | REYJJPSVUYRZGE-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCN |
| ChEBI | CHEBI:63866 |
| Molekylvikt (g/mol) | 269.52 |
| Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
1-Adamantanamine, 96%
CAS: 768-94-5 Molekylformel: C10H17N Molekylvikt (g/mol): 151.25 MDL-nummer: MFCD00074732 InChI-nyckel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-namn: adamantan-1-amin LEDER: C1C2CC3CC1CC(C2)(C3)N
| Molekylformel | C10H17N |
|---|---|
| PubChem CID | 2130 |
| MDL-nummer | MFCD00074732 |
| IUPAC-namn | adamantan-1-amin |
| CAS | 768-94-5 |
| InChI-nyckel | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| LEDER | C1C2CC3CC1CC(C2)(C3)N |
| ChEBI | CHEBI:2618 |
| Molekylvikt (g/mol) | 151.25 |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
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 |
tert-Octylamine, 95%
CAS: 107-45-9 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008053 InChI-nyckel: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC-namn: 2,4,4-trimetylpentan-2-amin LEDER: CC(C)(C)CC(C)(C)N
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 61017 |
| MDL-nummer | MFCD00008053 |
| IUPAC-namn | 2,4,4-trimetylpentan-2-amin |
| CAS | 107-45-9 |
| InChI-nyckel | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CC(C)(C)N |
| Molekylvikt (g/mol) | 129.24 |
| Synonym | tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine |
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 |
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 |
Cyanamide, 95%, stabilized
CAS: 420-04-2 Molekylformel: CH2N2 Molekylvikt (g/mol): 42.04 MDL-nummer: MFCD00007572 InChI-nyckel: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC-namn: cyanamide LEDER: C(#N)N
| Molekylformel | CH2N2 |
|---|---|
| PubChem CID | 9864 |
| MDL-nummer | MFCD00007572 |
| IUPAC-namn | cyanamide |
| CAS | 420-04-2 |
| InChI-nyckel | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
| LEDER | C(#N)N |
| ChEBI | CHEBI:16698 |
| Molekylvikt (g/mol) | 42.04 |
| Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |