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Kolhydrater

Olika organiska föreningar som består av kol-, väte- och syreatomer som finns i livsmedel och levande vävnader; vanligtvis bryts ner för att frigöra energi; inkluderar sockerarter, sockeralkoholer, sockersyror och derivat, glykosylföreningar och mer.
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1 – 7 av 7 Resultat
1

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-bensyl-D-glukopyranos, 98+%

CAS: 4132-28-9 Molekylformel: C34H36O6 Molekylvikt (g/mol): 540.656 MDL-nummer: MFCD00066004 InChI-nyckel: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonym: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 IUPAC-namn: (3R,4S,5R,6R)-3,4,5-tris(fenylmetoxi)-6-(fenylmetoximetyl)oxan-2-ol LEDER: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Molekylformel C34H36O6
PubChem CID 10940502
MDL-nummer MFCD00066004
IUPAC-namn (3R,4S,5R,6R)-3,4,5-tris(fenylmetoxi)-6-(fenylmetoximetyl)oxan-2-ol
CAS 4132-28-9
InChI-nyckel OGOMAWHSXRDAKZ-BKJHVTENSA-N
LEDER C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Molekylvikt (g/mol) 540.656
Synonym 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose
2

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-bensyl-alfa-D-glukopyranos, 98 %

CAS: 6564-72-3 Molekylformel: C34H36O6 Molekylvikt (g/mol): 540.656 MDL-nummer: MFCD00023849 InChI-nyckel: OGOMAWHSXRDAKZ-RUOAZZEASA-N Synonym: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 IUPAC-namn: (2S,3R,4S,5R,6R)-3,4,5-tris(fenylmetoxi)-6-(fenylmetoximetyl)oxan-2-ol LEDER: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Molekylformel C34H36O6
PubChem CID 11731256
MDL-nummer MFCD00023849
IUPAC-namn (2S,3R,4S,5R,6R)-3,4,5-tris(fenylmetoxi)-6-(fenylmetoximetyl)oxan-2-ol
CAS 6564-72-3
InChI-nyckel OGOMAWHSXRDAKZ-RUOAZZEASA-N
LEDER C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Molekylvikt (g/mol) 540.656
Synonym 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose
3

2,3,5-Tri-O-benzyl-L-arabinofuranose, 98%, Thermo Scientific Chemicals

CAS: 89615-42-9 Molekylformel: C26H28O5 Molekylvikt (g/mol): 420.505 MDL-nummer: MFCD00053542 InChI-nyckel: NAQUAXSCBJPECG-SSUZURRFSA-N Synonym: 2,3,5-tri-o-benzyl-beta-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol,2,3,5-tri-o-benzyl-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2,3,5-tri-o-benzyl-beta-l-arabino-furanose,b-l-arabinofuranose,2,3,5-tris-o-phenylmethyl PubChem CID: 12933788 IUPAC-namn: (2S,3R,4S,5S)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol LEDER: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molekylformel C26H28O5
PubChem CID 12933788
MDL-nummer MFCD00053542
IUPAC-namn (2S,3R,4S,5S)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol
CAS 89615-42-9
InChI-nyckel NAQUAXSCBJPECG-SSUZURRFSA-N
LEDER C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol) 420.505
Synonym 2,3,5-tri-o-benzyl-beta-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol,2,3,5-tri-o-benzyl-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2,3,5-tri-o-benzyl-beta-l-arabino-furanose,b-l-arabinofuranose,2,3,5-tris-o-phenylmethyl
4

2,3,5-Tri-O-bensyl-D-arabinofuranos, Thermo Scientific Chemicals

CAS: 37776-25-3 Molekylformel: C26H28O5 Molekylvikt (g/mol): 420.505 MDL-nummer: MFCD00080813 InChI-nyckel: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC-namn: (3S,4R,5R)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol LEDER: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molekylformel C26H28O5
PubChem CID 11058881
MDL-nummer MFCD00080813
IUPAC-namn (3S,4R,5R)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol
CAS 37776-25-3
InChI-nyckel NAQUAXSCBJPECG-DYXQDRAXSA-N
LEDER C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol) 420.505
Synonym 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
5

2,3,5-Tri-O-bensyl-beta-D-arabinofuranos, Thermo Scientific Chemicals

CAS: 60933-68-8 Molekylformel: C26H28O5 Molekylvikt (g/mol): 420.505 MDL-nummer: MFCD00047076 InChI-nyckel: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC-namn: (2R,3S,4R,5R)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol LEDER: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molekylformel C26H28O5
PubChem CID 11729473
MDL-nummer MFCD00047076
IUPAC-namn (2R,3S,4R,5R)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol
CAS 60933-68-8
InChI-nyckel NAQUAXSCBJPECG-FXSWLTOZSA-N
LEDER C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol) 420.505
Synonym 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
6

2,3,5-Tri-O-bensyl-beta-D-ribofuranos, 98 %, Thermo Scientific Chemicals

CAS: 89361-52-4 Molekylformel: C26H28O5 Molekylvikt (g/mol): 420.505 MDL-nummer: MFCD01864312 InChI-nyckel: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonym: 2,3,5-tri-o-benzyl-b-d-ribofuranose,2,3,5-tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 57369909 IUPAC-namn: (2R,3R,4R,5R)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol LEDER: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molekylformel C26H28O5
PubChem CID 57369909
MDL-nummer MFCD01864312
IUPAC-namn (2R,3R,4R,5R)-3,4-bis(fenylmetoxi)-5-(fenylmetoximetyl)oxolan-2-ol
CAS 89361-52-4
InChI-nyckel NAQUAXSCBJPECG-VEYUFSJPSA-N
LEDER C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol) 420.505
Synonym 2,3,5-tri-o-benzyl-b-d-ribofuranose,2,3,5-tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
7

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose, 97%, Thermo Scientific™

CAS: 132732-60-6 Molekylformel: C27H30O5 Molekylvikt (g/mol): 434.532 MDL-nummer: MFCD06797170 InChI-nyckel: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC-namn: (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol LEDER: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molekylformel C27H30O5
PubChem CID 10972120
MDL-nummer MFCD06797170
IUPAC-namn (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
CAS 132732-60-6
InChI-nyckel PDGHLARNGSMEJE-GWDBROLASA-N
LEDER C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol) 434.532
Synonym 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol