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 |
2-(2-aminoetyl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 2706-56-1 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00006367 InChI-nyckel: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 LEDER: NCCC1=CC=CC=N1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 75919 |
| MDL-nummer | MFCD00006367 |
| CAS | 2706-56-1 |
| InChI-nyckel | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
| LEDER | NCCC1=CC=CC=N1 |
| ChEBI | CHEBI:74024 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
2-(2-Aminoethyl)pyridine, 95%
CAS: 2706-56-1 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00006367 InChI-nyckel: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC-namn: 2-pyridin-2-yletanamin LEDER: NCCC1=CC=CC=N1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 75919 |
| MDL-nummer | MFCD00006367 |
| IUPAC-namn | 2-pyridin-2-yletanamin |
| CAS | 2706-56-1 |
| InChI-nyckel | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
| LEDER | NCCC1=CC=CC=N1 |
| ChEBI | CHEBI:74024 |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
1-Adamantanamine, 98%
CAS: 768-94-5 Molekylformel: C10H17N Molekylvikt (g/mol): 151.253 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) | 151.253 |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
Cyanamide, 50% w/w aq. soln., stab.
CAS: 420-04-2 Molekylformel: CH2N2 Molekylvikt (g/mol): 42.041 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: cyanamid LEDER: C(#N)N
| Molekylformel | CH2N2 |
|---|---|
| PubChem CID | 9864 |
| MDL-nummer | MFCD00007572 |
| IUPAC-namn | cyanamid |
| CAS | 420-04-2 |
| InChI-nyckel | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
| LEDER | C(#N)N |
| ChEBI | CHEBI:16698 |
| Molekylvikt (g/mol) | 42.041 |
| Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |
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 |
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 |
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 |
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 |
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 |
1,3-cyklohexanbis(metylamin), 99%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 2579-20-6 Molekylformel: C8H18N2 Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00001522 InChI-nyckel: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC-namn: [3-(aminometyl)cyklohexyl]metanamin LEDER: C1CC(CC(C1)CN)CN
| Molekylformel | C8H18N2 |
|---|---|
| PubChem CID | 17406 |
| MDL-nummer | MFCD00001522 |
| IUPAC-namn | [3-(aminometyl)cyklohexyl]metanamin |
| CAS | 2579-20-6 |
| InChI-nyckel | QLBRROYTTDFLDX-UHFFFAOYSA-N |
| LEDER | C1CC(CC(C1)CN)CN |
| Molekylvikt (g/mol) | 142.24 |
| Synonym | 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine |
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 |