Kulhydrater
Filtrerede søgeresultater
Thermo Scientific Chemicals D-Mannitol, 98+%
CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 SMIL: OCC(O)C(O)C(O)C(O)CO
| MDL nummer | MFCD00064287 |
|---|---|
| PubChem CID | 6251 |
| Molekylvægt (g/mol) | 182.17 |
| CAS | 69-65-8 |
| ChEBI | CHEBI:16899 |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| SMIL | OCC(O)C(O)C(O)C(O)CO |
| InChI nøgle | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molekylær formel | C6H14O6 |
α-Methyl-D-mannopyranosid, 99+%, Thermo Scientific Chemicals
CAS: 617-04-9 Molekylær formel: C7H14O6 Molekylvægt (g/mol): 194.18 MDL nummer: MFCD00063262 InChI nøgle: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC navn: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxan-3,4,5-triol SMIL: COC1OC(CO)C(O)C(O)C1O
| MDL nummer | MFCD00063262 |
|---|---|
| PubChem CID | 101798 |
| Molekylvægt (g/mol) | 194.18 |
| CAS | 617-04-9 |
| ChEBI | CHEBI:43943 |
| Synonym | methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside |
| SMIL | COC1OC(CO)C(O)C(O)C1O |
| IUPAC navn | (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxan-3,4,5-triol |
| InChI nøgle | HOVAGTYPODGVJG-UHFFFAOYNA-N |
| Molekylær formel | C7H14O6 |
Thermo Scientific Chemicals D(+)-mannose, 99+ %
CAS: 3458-28-4 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
| Molekylvægt (g/mol) | 180.16 |
|---|---|
| CAS | 3458-28-4 |
| Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
| Molekylær formel | C6H12O6 |
D-Mannitol, ACS reagent
CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC navn: hexan-1,2,3,4,5,6-hexol SMIL: OCC(O)C(O)C(O)C(O)CO
| MDL nummer | MFCD00064287 |
|---|---|
| PubChem CID | 6251 |
| Molekylvægt (g/mol) | 182.17 |
| CAS | 69-65-8 |
| ChEBI | CHEBI:16899 |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| SMIL | OCC(O)C(O)C(O)C(O)CO |
| IUPAC navn | hexan-1,2,3,4,5,6-hexol |
| InChI nøgle | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molekylær formel | C6H14O6 |
Thermo Scientific Chemicals Adonitol, 98%
CAS: 488-81-3 Molekylær formel: C5H12O5 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00064291 InChI nøgle: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC navn: (2S,4R)-pentan-1,2,3,4,5-pentol SMIL: C(C(C(C(CO)O)O)O)O
| MDL nummer | MFCD00064291 |
|---|---|
| PubChem CID | 6912 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 488-81-3 |
| Synonym | xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit |
| SMIL | C(C(C(C(CO)O)O)O)O |
| IUPAC navn | (2S,4R)-pentan-1,2,3,4,5-pentol |
| InChI nøgle | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
| Molekylær formel | C5H12O5 |
Thermo Scientific Chemicals Alginsyre
CAS: 9005-32-7 Molekylær formel: (C6H8O7)A(C6H8O7)B MDL nummer: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
| MDL nummer | MFCD00081309 |
|---|---|
| CAS | 9005-32-7 |
| Synonym | 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid |
| Molekylær formel | (C6H8O7)A(C6H8O7)B |
Thermo Scientific Chemicals Cytidin, 99+%
CAS: 65-46-3 Molekylær formel: C9H13N3O5 Molekylvægt (g/mol): 243.22 MDL nummer: MFCD00006545 InChI nøgle: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC navn: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on SMIL: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
| MDL nummer | MFCD00006545 |
|---|---|
| PubChem CID | 6175 |
| Molekylvægt (g/mol) | 243.22 |
| CAS | 65-46-3 |
| ChEBI | CHEBI:17562 |
| Synonym | cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone |
| SMIL | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
| IUPAC navn | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-on |
| InChI nøgle | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
| Molekylær formel | C9H13N3O5 |
Methylβ -D-thiogalactosid, 98%, Thermo Scientific™
CAS: 155-30-6 Molekylær formel: C7H14O5S Molekylvægt (g/mol): 210.25 InChI nøgle: LZFNFLTVAMOOPJ-PZRMXXKTSA-N Synonym: methyl-beta-d-thiogalactoside,methyl-1-thio-beta-d-galactopyranoside,methyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methylsulfanyl oxane-3,4,5-triol,b-d-thiomethylgalactoside,methyl b-d-thiogalactoside,galactose-derived compound 19,methyl beta-d-thio-galactopyranoside,methyl 1-thio-??-d-galactopyranoside,1-s-methyl-1-thio-beta-d-galactopyranose PubChem CID: 10036019 IUPAC navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxan-3,4,5-triol SMIL: CSC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 10036019 |
|---|---|
| Molekylvægt (g/mol) | 210.25 |
| CAS | 155-30-6 |
| Synonym | methyl-beta-d-thiogalactoside,methyl-1-thio-beta-d-galactopyranoside,methyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methylsulfanyl oxane-3,4,5-triol,b-d-thiomethylgalactoside,methyl b-d-thiogalactoside,galactose-derived compound 19,methyl beta-d-thio-galactopyranoside,methyl 1-thio-??-d-galactopyranoside,1-s-methyl-1-thio-beta-d-galactopyranose |
| SMIL | CSC1C(C(C(C(O1)CO)O)O)O |
| IUPAC navn | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methylsulfanyloxan-3,4,5-triol |
| InChI nøgle | LZFNFLTVAMOOPJ-PZRMXXKTSA-N |
| Molekylær formel | C7H14O5S |
alpha-D-Lactose, monohydrate, ACS reagent, ACROS Organics™
CAS: 5989-81-1 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.312 MDL nummer: MFCD00150747 InChI nøgle: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC navn: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
| MDL nummer | MFCD00150747 |
|---|---|
| PubChem CID | 104938 |
| Molekylvægt (g/mol) | 360.312 |
| CAS | 5989-81-1 |
| Synonym | alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x |
| SMIL | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
| IUPAC navn | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate |
| InChI nøgle | WSVLPVUVIUVCRA-KPKNDVKVSA-N |
| Molekylær formel | C12H24O12 |