Organiske iltforbindelser
Filtrerede søgeresultater
Thermo Scientific Chemicals D(+)-maltosemonohydrat, 92+%
CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: 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 navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| MDL nummer | MFCD00149343 |
|---|---|
| Molekylvægt (g/mol) | 360.31 |
| CAS | 6363-53-7 |
| 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 |
| SMIL | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| IUPAC navn | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
| InChI nøgle | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| Molekylær formel | C12H24O12 |
Thermo Scientific Chemicals D(+)-Melibiose monohydrat, 99+%
CAS: 66009-10-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00198188 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat SMIL: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
| MDL nummer | MFCD00198188 |
|---|---|
| PubChem CID | 71308738 |
| Molekylvægt (g/mol) | 360.31 |
| CAS | 66009-10-7 |
| 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 |
| SMIL | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat |
| InChI nøgle | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
| Molekylær formel | C12H24O12 |
2-Amino-3'-nitroacetophenone hydrochloride, 98%
CAS: 36765-84-1 Molekylær formel: C8H9N2O3 Molekylvægt (g/mol): 181.17 MDL nummer: MFCD00051997 InChI nøgle: 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 navn: 2-amino-1-(3-nitrophenyl)ethanon;hydrochlorid SMIL: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
| MDL nummer | MFCD00051997 |
|---|---|
| PubChem CID | 2774374 |
| Molekylvægt (g/mol) | 181.17 |
| CAS | 36765-84-1 |
| 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 |
| SMIL | [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O |
| IUPAC navn | 2-amino-1-(3-nitrophenyl)ethanon;hydrochlorid |
| InChI nøgle | NXCCDPOCDBAGFX-UHFFFAOYSA-O |
| Molekylær formel | C8H9N2O3 |
(Methylamino)acetaldehyde dimethyl acetal, 97%
CAS: 122-07-6 Molekylær formel: C5H13NO2 Molekylvægt (g/mol): 119.164 MDL nummer: MFCD00008485 InChI nøgle: 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 navn: 2,2-dimethoxy-N-methylethanamin SMIL: CNCC(OC)OC
| MDL nummer | MFCD00008485 |
|---|---|
| PubChem CID | 8503 |
| Molekylvægt (g/mol) | 119.164 |
| CAS | 122-07-6 |
| 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 |
| SMIL | CNCC(OC)OC |
| IUPAC navn | 2,2-dimethoxy-N-methylethanamin |
| InChI nøgle | HUMIEJNVCICTPJ-UHFFFAOYSA-N |
| Molekylær formel | C5H13NO2 |
4-aminobutyraldehyd-dimethylacetal, 98+%, Thermo Scientific Chemicals
CAS: 19060-15-2 Molekylær formel: C6H16NO2 Molekylvægt (g/mol): 134.20 MDL nummer: MFCD00189373 InChI nøgle: 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 SMIL: COC(CCC[NH3+])OC
| MDL nummer | MFCD00189373 |
|---|---|
| PubChem CID | 5463803 |
| Molekylvægt (g/mol) | 134.20 |
| CAS | 19060-15-2 |
| 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 |
| SMIL | COC(CCC[NH3+])OC |
| InChI nøgle | TYVAXMOICMBSMT-UHFFFAOYSA-O |
| Molekylær formel | C6H16NO2 |
cis-2-Aminomethyl-1-cyclohexanol hydrochloride, 99%
CAS: 24947-68-0 Molekylær formel: C7H16NO Molekylvægt (g/mol): 130.21 MDL nummer: MFCD00143984 InChI nøgle: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC navn: (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochlorid SMIL: [NH3+]C[C@@H]1CCCC[C@@H]1O
| MDL nummer | MFCD00143984 |
|---|---|
| PubChem CID | 2724656 |
| Molekylvægt (g/mol) | 130.21 |
| CAS | 24947-68-0 |
| Synonym | 1s,2s-2-hydroxycyclohexyl methanaminium |
| SMIL | [NH3+]C[C@@H]1CCCC[C@@H]1O |
| IUPAC navn | (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochlorid |
| InChI nøgle | JGKFBZBVCAWDFD-BQBZGAKWSA-O |
| Molekylær formel | C7H16NO |