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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 |
1,4-Diaminobutane dihydrochloride, 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 |
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 |
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 |
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 |
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 |
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 |
Propylamine, 99+%, extra pure
CAS: 107-10-8 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 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) | 59.11 |
| Synonym | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
| 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 |
n-Amylamine, 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 |
Isobutylamine
CAS: 78-81-9 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 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) | 73.14 |
| Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
1,4-Diaminobutane, 99%
CAS: 110-60-1 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.15 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) | 88.15 |
| Synonym | 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina |
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 |
1,5-Diaminopentane, 98%
CAS: 462-94-2 Molekylformel: C5H14N2 Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00008239 InChI-nyckel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC-namn: pentan-1,5-diamin LEDER: NCCCCCN
| Molekylformel | C5H14N2 |
|---|---|
| PubChem CID | 273 |
| MDL-nummer | MFCD00008239 |
| IUPAC-namn | pentan-1,5-diamin |
| CAS | 462-94-2 |
| InChI-nyckel | VHRGRCVQAFMJIZ-UHFFFAOYSA-N |
| LEDER | NCCCCCN |
| ChEBI | CHEBI:18127 |
| Molekylvikt (g/mol) | 102.18 |
| Synonym | 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p |