Organiska syreföreningar
Thermo Scientific Chemicals D(+)-maltosmonohydrat, 92+%
CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Thermo Scientific Chemicals D(+)-Melibiosmonohydrat, 99+%
CAS: 66009-10-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00198188 InChI-nyckel: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat LEDER: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
2-amino-3'-nitroacetofenonhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 36765-84-1 Molekylformel: C8H9N2O3 Molekylvikt (g/mol): 181.17 MDL-nummer: MFCD00051997 InChI-nyckel: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC-namn: 2-amino-l-(3-nitrofenyl)etanon;hydroklorid LEDER: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
(Methylamino)acetaldehyde dimethyl acetal, 97%
CAS: 122-07-6 Molekylformel: C5H13NO2 Molekylvikt (g/mol): 119.164 MDL-nummer: MFCD00008485 InChI-nyckel: HUMIEJNVCICTPJ-UHFFFAOYSA-N Synonym: methylaminoacetaldehyde dimethyl acetal,methylamino acetaldehyde dimethyl acetal,ethanamine, 2,2-dimethoxy-n-methyl,2,2-dimethoxyethyl methyl amine,n-methylaminoacetaldehyde dimethyl acetal,n-2,2-dimethoxyethyl methylamine,unii-6v8q54khcl,2,2-dimethoxyethylmethylamine,2-methylamino acetaldehyde dimethyl acetal PubChem CID: 8503 IUPAC-namn: 2,2-dimetoxi-N-metyletanamin LEDER: CNCC(OC)OC
4-aminobutyraldehyd-dimetylacetal, 98+%, Thermo Scientific Chemicals
CAS: 19060-15-2 Molekylformel: C6H16NO2 Molekylvikt (g/mol): 134.20 MDL-nummer: MFCD00189373 InChI-nyckel: TYVAXMOICMBSMT-UHFFFAOYSA-O Synonym: 4-aminobutyraldehyde dimethyl acetal,4,4-dimethoxybutylamine,4,4-dimethoxy-1-butanamine,4-aminobutyraldehyde dimethylacetal,acmc-1bqj6,4-aminobutyraldehyde dimethyl,1-amino-4,4-dimethoxybutane,cs-waa0041,tyvaxmoicmbsmt-uhfffaoysa,4-aminobutyraldehydedimethylacetal PubChem CID: 5463803 LEDER: COC(CCC[NH3+])OC
cis-2-Aminomethyl-1-cyclohexanol hydrochloride, 99%
CAS: 24947-68-0 Molekylformel: C7H16NO Molekylvikt (g/mol): 130.21 MDL-nummer: MFCD00143984 InChI-nyckel: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC-namn: (1S,2S)-2-(aminometyl)cyklohexan-1-ol;hydroklorid LEDER: [NH3+]C[C@@H]1CCCC[C@@H]1O