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CHEMICAL products beginning with : B
129051 to 129100 of 182002 results  Page: << Previous 50 Results 2580 2581 [2582] 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-D-FRUCTOFURANOSYL-A-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 13322-96-8
Synonyms: BETA-D-FRUCTOFURANOSYL-ALPHA-D-GALACTOPYRANOSIDE, ZINC299803252

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-LLMFNJQTSA-N

13322-96-8
beta-D-Fructopyranose (13 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7660-25-5
Synonyms: fructosteril, laevoral, laevosan, levugen, Frutabs, Laevuflex, D-(-)-Fructose, D-(-)-Levulose, Fructopyranose, beta-D-, Fructose, pyranose form, UNII-R73GS1TJE0, HSDB 526, CHEBI:41005, MolPort-001-786-790, CID24310, BRN 1423189, ZINC03861095, LS-69753, F0060, 4-01-00-04402 (Beilstein Handbook Reference)

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-ARQDHWQXSA-N

7660-25-5
BETA-D-FRUCTOPYRANOSE, 1-DEOXY-1-(4-MORPHOLINYL)-2,3,4,5-TETRAKIS-O-(T RIMETHYLSILYL)- (1 supplier)72021-28-4
beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, methyl((((1-(methylthio)ethylidene)amino)oxy)carbonyl)amidosulfite (3 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfinyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 81861-98-5
Synonyms: LS-69761

Molecular Formula: C17H28N2O9S2Molecular Weight: 468.542220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UUSYBEJNPHGSOW-YEHOJTMJSA-N

81861-98-5
BETA-D-FUCOSE (3 suppliers)
Compound Structure IUPAC Name: 6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 28161-52-6
Synonyms: 6-Deoxyhexopyranose, D(+)Fucose, 6-methyltetrahydropyran-2,3,4,5-tetraol, NSC287050, fucose, Alpha-l-rhamnopyranose, 73-34-7, L-Galactose, 6-deoxy-, 3615-37-0, 6-methyloxane-2,3,4,5-tetrol, NSC1219, NSC-287050, 6696-41-9, 87-96-7, FUCOSE,L, SureCN435173, (2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol, AC1Q79PE, AGN-PC-00YOT9, 6-DESOXY-D-GALACTOSE

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-UHFFFAOYSA-N

28161-52-6
BETA-D-GAL-(1->3)-SS-D-GLCNAC-1->OC6H4NO2-P (11 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 57467-13-7
Synonyms: PNP-Lac-N-bioside, PNP-Lacto-N-bioside, Gal1-b-3GlcNAc-b-PNP, SureCN7720017, FT-0672832, W0306, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-beta-D-galactopyranosyl)-beta-D-glucopyranoside, p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C20H28N2O13Molecular Weight: 504.441920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: INMOOBMAIAWVBW-KDKNCOTBSA-N

57467-13-7
BETA-D-GAL-[1->3]-D-GALNAC (6 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 20972-29-6
Synonyms: CHEBI:546807, CID441248, C06372, C07278, beta-D-Galactosyl-(1->3)-N-acetyl-D-galactosamine, beta-D-Galactopyranosyl-(1->3)-N-acetyl-D-galactosamine, N-((3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HMQPEDMEOBLSQB-UITYFYQISA-N

20972-29-6
BETA-D-GAL-[1->3]-SS-D-GAL-1->OME (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 81131-46-6
Synonyms: SureCN5514966, Methyl 3-O-|A-D-galactopyranosyl-|A-D-galactopyranoside, |A-D-Gal-[1 inverted exclamation marku3]-|A-D-Gal-1 inverted exclamation markuOMe

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WOKXHOIRHHAHDA-RQAWEPKVSA-N

81131-46-6
BETA-D-GAL-[1->4]-SS-D-GLC-1->OME (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7216-69-5
Synonyms: methyl lactoside, Methyl beta-lactoside, Methyl-beta-lactoside, Methyl alpha-lactoside, methyl beta-D-lactoside, BETA-METHYLLACTOSIDE, Methyl-beta-D-lactoside, M5026_SIGMA, CHEBI:610092, MolPort-003-958-759, CID121942, DB04681, beta-D-Gal-[1->4]-beta-D-Glc-1->OMe, beta-D-Glucopyranoside, methyl 4-O-beta-D-galactopyranosyl-, Methyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, METHYL 4-O-L-GLUCOPYRANOSYL-ALPHA-L-RIBO-HEXOPYRANOSIDE, DR5, (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FHNIYFZSHCGBPP-ABBMIVAOSA-N

7216-69-5
BETA-D-GALACTO-HEXODIALDO-1,5-PYRANOSIDE,METHYL,6-HYDRATE (2 suppliers)752993-28-5
BETA-D-GALACTOPYRANOSE,2-AMINO-2,6-DIDEOXY-3-O-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-4-methoxy-6-methyloxane-2,5-diol | CAS Registry Number: 775558-55-9
Synonyms: AKOS027415343, AK461226, (2R,3R,4R,5S,6R)-3-Amino-4-methoxy-6-methyltetrahydro-2H-pyran-2,5-diol

Molecular Formula: C7H15NO4Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YSXSAHLMJNXZBT-XUUWZHRGSA-N

775558-55-9
BETA-D-GALACTOPYRANOSE,3,4-ANHYDRO-6-DEOXY- (2 suppliers)493016-62-9
BETA-D-GALACTOPYRANOSE,6-DEOXY-6-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-6-(fluoromethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 502642-85-5
Synonyms: AC1OHSZ4, ZINC4329333, AKOS027408689, AK451799, (2R,3R,4S,5R,6S)-6-(fluoromethyl)oxane-2,3,4,5-tetrol, (2R,3R,4S,5R,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Molecular Formula: C6H11FO5Molecular Weight: 182.147 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SHFYXYMHVMDNPY-FPRJBGLDSA-N

502642-85-5
beta-D-Galactopyranoside, (3beta,5alpha,22beta,25S)-spirosolan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-4)- (2 suppliers)
Compound Structure Synonyms: beta1-Tomatine

Molecular Formula: C45H75NO17Molecular Weight: 902.085 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: DMUPZSDWJVULSC-MMQVRIEESA-N

17406-46-1
BETA-D-GALACTOPYRANOSIDE, 2,3,4-TRIHYDROXYBUTYL 3,4-O-(1-CARBOXYETHYLI DENE)-, (1(2R-(2R*,3S*)))- (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydroxy-4-(hydroxymethyl)-2-methyl-6-(2,3,4-trihydroxybutyl)-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-2-carboxylic acid | CAS Registry Number: 87810-47-7
Synonyms: 7,8-O-(1-carboxyethylidene)-4-deoxy-beta-D-gulo-dec-5-ulopyranose

Molecular Formula: C13H22O11Molecular Weight: 354.307180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KLYBQOKHNNDOBN-UHFFFAOYSA-N

87810-47-7
BETA-D-GALACTOPYRANOSIDE, METHYL 2,6-BIS-O-(TRIMETHYLSILYL)-, CYCLIC B UTYLBORONATE (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,7R,7aS)-2-butyl-6-methoxy-7-trimethylsilyloxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-4-yl]methoxy-trimethylsilane | CAS Registry Number: 56211-13-3
Synonyms: SJEPBUGZJRDABB-DRRXZNNHSA-N, [(2-Butyl-6-methoxy-4-([(trimethylsilyl)oxy]methyl)tetrahydro-4H-[1,3,2]dioxaborolo[4,5-c]pyran-7-yl)oxy](trimethyl)silane #, .beta.-D-Galactopyranoside, methyl 2,6-bis-O-(trimethylsilyl)-, cyclic butylboronate, Methyl 2-O,6-O-bis(trimethylsilyl)-3-O,4-O-(butylboranediyl)-beta-D-galactopyranoside

Molecular Formula: C17H37BO6Si2Molecular Weight: 404.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJEPBUGZJRDABB-DRRXZNNHSA-N

56211-13-3
BETA-D-GALACTOPYRANOSIDE, METHYL 3-O-(2-(ACETYLAMINO)-2-DEOXY-6-THIO-B ETA-D-GLUCOPYRANOSYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-4,5-dihydroxy-6-(sulfanylmethyl)oxan-3-yl]acetamide | CAS Registry Number: 145633-28-9
Synonyms: Me-Sglcnac-gal, Me Adtg-gal, AC1MJ0L0, Methyl 3-O-(2-acetamido-2-deoxy-6-thioglucopyranosyl)galactopyranoside, beta-D-Galactopyranoside, methyl 3-O-(2-(acetylamino)-2-deoxy-6-thio-beta-D-glucopyranosyl)-, N-[(2R,3R,4R,5S,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-4,5-dihydroxy-6-(sulfanylmethyl)oxan-3-yl]acetamide

Molecular Formula: C15H27NO10SMolecular Weight: 413.440580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KJOLNSMZEBPAIX-MUHRKBNZSA-N

145633-28-9
Beta-D-Galactopyranoside, Phenylmethyl (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 14897-46-2
Synonyms: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4,5-triol, benzyl beta-d-galactopyranoside, SCHEMBL5026358, CTK1D8045, 4304-12-5, CA007866, HE056179, BETA-D-GALACTOPYRANOSIDE, PHENYLMETHYL

Molecular Formula: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-KSSYENDESA-N

14897-46-2
beta-D-Galactopyranosyduronic acid, (3beta,16alpha)-16,28-dihydroxyolean-12-en-3-yl O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-O-(O-beta-D-glucopyranosyl-(1.6)-beta-D-galactopyranosyl-(1.4))-, monosodium salt (0 suppliers)52237-23-7
Beta-D-Galactopyranosyl Azide (11 suppliers)
Compound Structure IUPAC Name: 2-azido-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35899-89-9
Synonyms: 2-azido-6-(hydroxymethyl)oxane-3,4,5-triol, AC1NN2OA, 1-Azido-1-deoxy-b-D-galactopyranoside, A823031

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KSRDTSABQYNYMP-UHFFFAOYSA-N

35899-89-9
BETA-D-GALACTOPYRANOSYL NITROMETHANE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(nitromethyl)oxane-3,4,5-triol | CAS Registry Number: 81846-64-2
Synonyms: BETA-D-GALACTOPYRANOSYLNITROMETHANE

Molecular Formula: C7H13NO7Molecular Weight: 223.180620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CNILFIXWGGSLAQ-MLKOFDEISA-N

81846-64-2
BETA-D-GALACTOPYRANOSYLMETHYL-4-NITROPHENYLTRIAZENE (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[[(4-nitroanilino)diazenyl]methyl]oxane-3,4,5-triol | CAS Registry Number: 59894-00-7
Synonyms: beta-Glcmnt, beta-Galmnt, AC1L4S4V, beta-D-Glucopyranosyl-4-nitrophenyltriazene, beta-D-Galactopyranosylmethyl-4-nitrophenyltriazene, beta-D-Galactopyranosylmethyl-p-nitrophenyltriazene, 2,6-anhydro-1-deoxy-1-[(1E)-3-(4-nitrophenyl)triaz-1-en-1-yl]heptitol, 2-(hydroxymethyl)-6-[[(4-nitroanilino)diazenyl]methyl]oxane-3,4,5-triol, 3-(2,6-Anhydro-1-deoxy-D-glycero-D-gulo-heptityl)-1-(4-nitrophenyl)triazene, D-glycero-D-gulo-Heptitol, 2,6-anhydro-1-deoxy-1-(3-(4-nitrophenyl)-1-triazenyl)-, L-glycero-L-galacto-Heptitol, 2,6-anhydro-7-deoxy-7-(3-(4-nitrophenyl)-2-triazenyl)-

Molecular Formula: C13H18N4O7Molecular Weight: 342.304620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YPSDUJLVLCITNC-UHFFFAOYSA-N

59894-00-7
BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE (7 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol | CAS Registry Number: 20721-62-4
Synonyms: beta-D-Galactopyranosylphenyl isothiocyanate, alpha-D-Mannopyranosylphenyl isothiocyanate, AC1N4QF1, G3141_SIGMA, G6768_SIGMA, M9271_SIGMA, CTK8G3965, 2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol, AG-E-50977, AG-E-51966, |A-D-Mannopyranosylphenyl isothiocyanate, |A-D-Galactopyranosylphenyl isothiocyanate, beta-D-Glucopyranosylphenyl isothiocyanate, Isothiocyanatophenyl |A-D-galactopyranoside, Isothiocyanatophenyl beta-D-glucopyranoside, FT-0670567, Isothiocyanatophenyl beta-D-galactopyranoside

Molecular Formula: C13H15NO6SMolecular Weight: 313.326300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RWANFUZQWINQBY-UHFFFAOYSA-N

20721-62-4
Beta-D-Galactose Pentapivalate (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-85-4
Synonyms: |A-D-Galactose pentapivalate

Molecular Formula: C31H52O11Molecular Weight: 600.737980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PLXCBOJERHYNCS-IRWSCCLFSA-N

108342-85-4
BETA-D-GLUCAN GENERAL MW STANDARD KIT (GPC STANDARDS) (4 suppliers)9051-99-4
beta-d-Glucan, 1,3-1,6 (6 suppliers)53238-80-5
BETA-D-GLUCOFURANOSIDE,1-METHYLETHYL (2 suppliers)807631-77-2
BETA-D-GLUCOFURANOSIDURONIC ACID,2-ALLYL,?-LACTONE (2 suppliers)533921-51-6
BETA-D-GLUCOFURANOSIDURONIC ACID,ETHYL 5-O-METHYL-,?-LACTONE (3 suppliers)352210-56-1
BETA-D-GLUCOFURANURONIC ACID,5-O-2-ALLYL-,?-LACTONE (2 suppliers)768387-77-5
beta-D-Glucopyranose 1-nonanoate (1 supplier)1011247-90-7
beta-D-Glucopyranose 6-(3,4,5-trihydroxybenzoate) monoglycoside with 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol (2 suppliers)928340-97-0
beta-D-Glucopyranose, 1-((acetylphenylamino)oxy)-1-deoxy- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide | CAS Registry Number: 98911-22-9
Synonyms: AC1L41QQ, 1-((Acetylphenylamino)oxy)-1-deoxy-beta-D-Glucopyranose, CTK3I6891, N-phenyl-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide

Molecular Formula: C14H19NO7Molecular Weight: 313.303160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FONBBEBDBWVQAJ-RGDJUOJXSA-N

98911-22-9
beta-D-Glucopyranose, 1-(3-(4-hydroxyphenyl)-2-propenoate) (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 7139-64-2
Synonyms: CHEBI:71498, 1-O-(4-Coumaroyl)-beta-D-glucose, 1-O-(4-hydroxycinnamoyl)-beta-D-glucose, p-Coumaroyl-D-glucose, p-coumaroyl-beta-D-glucose, CHEMBL464612, ACon1_001353, NCGC00180595-01, C16827, 1-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranose

Molecular Formula: C15H18O8Molecular Weight: 326.298620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DSNCQKUYZOSARM-QVLXMGEUSA-N

7139-64-2
BETA-D-GLUCOPYRANOSE, 1-THIO- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-sulfanyloxane-3,4,5-triol | CAS Registry Number: 7534-35-2
Synonyms: Thioglucose, 1-Thio-beta-D-glucose, 1-THIO-BETA-D-GLUCOPYRANOSE, 1-thio-b-D-glucose, CHEBI:42896, beta-D-Thioglucose, GS1, 10593-29-0, beta-D-Glucopyranosyl Mercaptan, beta-D-Glcp-SH, beta-D-Glc-SH, 1-Thio-.beta.-D-glucose, AC1L9GX9, 1-thio-|A-D-glucopyranose, SCHEMBL49045, 1-thio-beta-D-glucopyranosese, beta-D-Glucopyranose,1-thio-, CHEMBL132376, CTK5E1449, JUSMHIGDXPKSID-DVKNGEFBSA-N

Molecular Formula: C6H12O5SMolecular Weight: 196.221480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JUSMHIGDXPKSID-DVKNGEFBSA-N

7534-35-2
beta-D-Glucopyranose, 6-(4-hydroxy-2-methylenebutanoate) 1-((2E)-3-phenyl-2-propenoate) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate | CAS Registry Number: 73772-93-7
Synonyms: AC1O5TPT, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NAKQJOAAYRWURE-OAXOJBTLSA-N

73772-93-7
BETA-D-GLUCOPYRANOSE, 6-O-BETA-D-FRUCTOFURANOSYL- (1 supplier)
Compound Structure IUPAC Name: 6-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 146276-11-1
Synonyms: AGN-PC-00JZRY, 6-O-beta-D-fructofuranosyl-D-glucopyranose, 6-[[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: VQVUTGNNCTVJST-UHFFFAOYSA-N

146276-11-1
beta-D-Glucopyranose,1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate) (2 suppliers)
BETA-D-GLUCOPYRANOSE,1,6-ANHYDRO-2-AZIDO-4-O-[4-O-(CHLOROACETYL)-6-METHYL-2,3-BIS-O-(PHENYLMETHYL)-ALPHA-D-GLUCOPYRANURONOSYL]-2-DEOXY-,3-ACETATE (9CI),97% (3 suppliers)103781-69-7
BETA-D-GLUCOPYRANOSE,1-(3,3',5-TRIHYDROXY(1,1'-BIPHENYL)-2-CARBOXYLATE) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 85514-02-9
Synonyms: CID158819, beta-D-Glucopyranose, 1-(3,3',5-trihydroxy(1,1'-biphenyl)-2-carboxylate)

Molecular Formula: C19H20O10Molecular Weight: 408.356100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JXVLBOFIPHDJPS-YRHQEJDOSA-N

85514-02-9
BETA-D-GLUCOPYRANOSE,1-(DIHYDROGEN PHOSPHONATE),DISODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: disodium [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 83833-15-2
Synonyms: EINECS 280-989-5, beta-D-Glucopyranose, 1-(dihydrogen phosphate), disodium salt

Molecular Formula: C6H11Na2O9PMolecular Weight: 304.099441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DCOZWBXYGZXXRX-UZUGEDCSSA-L

83833-15-2
BETA-D-GLUCOPYRANOSE,1-(DIHYDROGEN PHOSPHONATE),MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium (2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phosphonooxyoxan-3-olate | CAS Registry Number: 93839-96-4
Synonyms: EINECS 298-870-1, beta-D-Glucopyranose, 1-(dihydrogen phosphate), monosodium salt

Molecular Formula: C6H12NaO9PMolecular Weight: 282.117611 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BFHRXGJIQBHJGH-WNFIKIDCSA-N

93839-96-4
BETA-D-GLUCOPYRANOSE,1-THIO-,1-[4-(METHYLSULFINYL)-N-(SULFOOXY)BUTANIMIDATE],MONOPOTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: potassium [(E)-[4-methylsulfinyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate | CAS Registry Number: 15592-34-4
Synonyms: EINECS 239-662-2, CID9589405, beta-d-Glucopyranose, 1-thio-, 1-(4-(methylsulfinyl)-N-(sulfooxy)butanimidate), monopotassium salt

Molecular Formula: C11H20KNO10S3Molecular Weight: 461.570500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PJZYNAFZGIIKQD-LUFJGRCYSA-M

15592-34-4
BETA-D-GLUCOPYRANOSE,1-THIO-,1-[5-(METHYLSULFONYL)-N-(SULFOOXY)PENTANIMIDATE],MONOPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium [(E)-[5-methylsulfonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-sulfanyloxan-2-yl]pentylidene]amino] hydrogen sulfate | CAS Registry Number: 22149-26-4
Synonyms: Glucoerysolin, Glucoerysolin potassium salt, EINECS 244-806-2, CID9577314, LS-71497, beta-D-Glucopyranose, 1-thio-, 1-(5-(methylsulfonyl)-N-(sulfooxy)pentanimidate), potassium, beta-d-Glucopyranose, 1-thio-, 1-(5-(methylsulfonyl)-N-(sulfooxy)pentanimidate), monopotassium salt, Glucopyranose, 1-thio-, 1-(5-(methylsulfonyl)valerohydroximate) NO-(hydrogen sulfate), monopotassium salt, beta-D-

Molecular Formula: C12H23KNO11S3+Molecular Weight: 492.604420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: LQTPOCDAVDJHHI-PXOBYABGSA-N

22149-26-4
BETA-D-GLUCOPYRANOSE,1-THIO-,1-[N-(SULFOOXY)ETHANIMIDATE],MONOPOTASSIUM SALT (6 suppliers)
Compound Structure IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxyethanimidothioate | CAS Registry Number: 15592-33-3
Synonyms: GLUCOCAPPARIN, POTASSIUM SALT, EINECS 239-661-7, NSC407274, CID9573942, beta-d-Glucopyranose, 1-thio-, 1-(N-(sulfooxy)ethanimidate), monopotassium salt

Molecular Formula: C8H15NO9S2Molecular Weight: 333.336000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UBTOEGCOMHAXGV-YCRREMRBSA-N

15592-33-3
beta-D-glucopyranoside (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 94356-22-6
Synonyms: Rhapontigenin 3'-O-glucoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NMZBFHDKUAVGLR-DXKBKAGUSA-N

94356-22-6
beta-D-Glucopyranoside, (1S,4aS,5S,6R,7R,7aS)-6-chloro-1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-4-methylcyclopenta(c)pyran-1-yl (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7R,7aS)-7-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-2-[(R)-chloro(hydroxy)methyl]-3-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 83889-82-1
Synonyms: AC1L4K7O, (2S,3S,4R,5R,6S)-6-[[(4aS,7R,7aS)-7-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-2-[(R)-chloro(hydroxy)methyl]-3-methyloxane-2,3,4,5-tetrol

Molecular Formula: C15H23ClO9Molecular Weight: 382.790720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AYQKGMROTKDMDX-AWWIYYALSA-N

83889-82-1
beta-D-Glucopyranoside, (3beta,7beta,9beta,10alpha,16beta)-7-methoxy-9-methyl-3-(beta-D-xylopyranosyloxy)-19-norlanosta-5,24-dien-16-yl, 6-acetate (0 suppliers)
Compound Structure IUPAC Name: [3,4,5-trihydroxy-6-[[7-methoxy-4,4,9,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-3-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 87396-30-3
Synonyms: (4R,7R,8xi,9alpha,16alpha)-7-methoxy-9,10,14-trimethyl-1-(beta-D-xylopyranosyloxy)-4,9-cyclo-9,10-secocholesta-5,24-dien-16-yl 6-O-acetyl-beta-D-glucopyranoside

Molecular Formula: C44H72O13Molecular Weight: 809.034680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: PEVRNEDRRNBORS-UHFFFAOYSA-N

87396-30-3
beta-D-Glucopyranoside, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-4,7-dimethylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,6alpha,7beta,7aalpha))- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(4aS,7S,7aS)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)-3-methyloxane-3,4,5-triol | CAS Registry Number: 82464-36-6
Synonyms: AC1L4JAE, (2S,3S,4R,5R,6R)-6-[[(4aS,7S,7aS)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy]-2-(dihydroxymethyl)-3-methyloxane-3,4,5-triol

Molecular Formula: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AHCVIJNMKOENQS-WDOHRPESSA-N

82464-36-6
beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(((1-oxo-3-phenyl-2-propenyl)oxy)methyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl (1 supplier)
Compound Structure IUPAC Name: [6-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-1a-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 58286-51-4
Synonyms: NSC341615, GLOBULARINE, NSC-341615

Molecular Formula: C24H28O11Molecular Weight: 492.472520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SCIGYBYAZUFDLA-VOTSOKGWSA-N

58286-51-4
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