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Filtrerade sökresultat
n-Butylamin, 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 |
n-oktylamin, 99+%
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 |
N,N-Bis(2-hydroxyetyl)etylendiamin
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 |
n-nonylamin, 98 %
CAS: 112-20-9 Molekylformel: C9H22ClN Molekylvikt (g/mol): 179.73 MDL-nummer: MFCD00008249 InChI-nyckel: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC-namn: nonan-1-amin LEDER: [Cl-].CCCCCCCCC[NH3+]
| Molekylformel | C9H22ClN |
|---|---|
| PubChem CID | 16215 |
| MDL-nummer | MFCD00008249 |
| IUPAC-namn | nonan-1-amin |
| CAS | 112-20-9 |
| InChI-nyckel | IMGHCWMUWVHYCO-UHFFFAOYSA-N |
| LEDER | [Cl-].CCCCCCCCC[NH3+] |
| Molekylvikt (g/mol) | 179.73 |
| Synonym | nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 |
n-decylamin, 99 %
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 |
n-Amylamin, 99 %
CAS: 110-58-7 Molekylformel: C5H13N Molekylvikt (g/mol): 87.15 MDL-nummer: MFCD00008236 InChI-nyckel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC-namn: pentan-1-amin LEDER: CCCCCN
| Molekylformel | C5H13N |
|---|---|
| PubChem CID | 8060 |
| MDL-nummer | MFCD00008236 |
| IUPAC-namn | pentan-1-amin |
| CAS | 110-58-7 |
| InChI-nyckel | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| LEDER | CCCCCN |
| ChEBI | CHEBI:74848 |
| Molekylvikt (g/mol) | 87.15 |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
n-Heptylamin, 99+%
CAS: 111-68-2 Molekylformel: C7H17N Molekylvikt (g/mol): 115.22 MDL-nummer: MFCD00008244 InChI-nyckel: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC-namn: heptan-1-amin LEDER: CCCCCCCN
| Molekylformel | C7H17N |
|---|---|
| PubChem CID | 8127 |
| MDL-nummer | MFCD00008244 |
| IUPAC-namn | heptan-1-amin |
| CAS | 111-68-2 |
| InChI-nyckel | WJYIASZWHGOTOU-UHFFFAOYSA-N |
| LEDER | CCCCCCCN |
| Molekylvikt (g/mol) | 115.22 |
| Synonym | heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 |
1-Butylamin, 99 %
CAS: 109-73-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.139 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) | 73.139 |
| Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
Dopaminhydroklorid, 99 %
CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
| Molekylformel | C8H12ClNO2 |
|---|---|
| PubChem CID | 65340 |
| MDL-nummer | MFCD00012898 |
| IUPAC-namn | 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid |
| CAS | 62-31-7 |
| InChI-nyckel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| Molekylvikt (g/mol) | 189.64 |
| Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
1,4-Diaminobutandihydroklorid, 99+%
CAS: 333-93-7 Molekylformel: C4H12N2·2HCl Molekylvikt (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI-nyckel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-namn: butan-1,4-diamin;dihydroklorid LEDER: C(CCN)CN.Cl.Cl
| Molekylformel | C4H12N2·2HCl |
|---|---|
| PubChem CID | 9532 |
| MDL-nummer | MFCD00012526 |
| IUPAC-namn | butan-1,4-diamin;dihydroklorid |
| CAS | 333-93-7 |
| InChI-nyckel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
| LEDER | C(CCN)CN.Cl.Cl |
| Molekylvikt (g/mol) | 161.08 |
| Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
1 – Pentylamin, 98 %
CAS: 110-58-7 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00008236 InChI-nyckel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC-namn: pentan-1-amin LEDER: CCCCCN
| Molekylformel | C5H13N |
|---|---|
| PubChem CID | 8060 |
| MDL-nummer | MFCD00008236 |
| IUPAC-namn | pentan-1-amin |
| CAS | 110-58-7 |
| InChI-nyckel | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| LEDER | CCCCCN |
| ChEBI | CHEBI:74848 |
| Molekylvikt (g/mol) | 87.166 |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
1-oktylamin, 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 |
1-Propylamin, 98 %
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 |
1 – Dodecylamin, 97 %
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 |