BETA-D-FUCOSE,BETA-D-GAL-(1->3)-SS-D-GLCNAC-1->OC6H4NO2-P Suppliers & Manufacturers

CHEMICAL products beginning with : B

129751 to 129800 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BETA-D-FUCOSE (2 suppliers)

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:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-UHFFFAOYSA-N

28161-52-6

BETA-D-GAL-(1->3)-SS-D-GLCNAC-1->OC6H4NO2-P (10 suppliers)

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:	C₂₀H₂₈N₂O₁₃	Molecular Weight:	504.441920 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: INMOOBMAIAWVBW-KDKNCOTBSA-N

57467-13-7

BETA-D-GAL-[1->3]-D-GALNAC (3 suppliers)

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:	C₁₄H₂₅NO₁₁	Molecular Weight:	383.348400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HMQPEDMEOBLSQB-UITYFYQISA-N

20972-29-6

BETA-D-GAL-[1->3]-SS-D-GAL-1->OME (5 suppliers)

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:	C₁₃H₂₄O₁₁	Molecular Weight:	356.323060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WOKXHOIRHHAHDA-RQAWEPKVSA-N

81131-46-6

BETA-D-GAL-[1->4]-SS-D-GLC-1->OME (6 suppliers)

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:	C₁₃H₂₄O₁₁	Molecular Weight:	356.323060 [g/mol]
H-Bond Donor:	7	H-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)

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:	C₇H₁₅NO₄	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₆H₁₁FO₅	Molecular Weight:	182.147 [g/mol]
H-Bond Donor:	4	H-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)- (1 supplier)

Synonyms: beta1-Tomatine

Molecular Formula:	C₄₅H₇₅NO₁₇	Molecular Weight:	902.085 [g/mol]
H-Bond Donor:	11	H-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)

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:	C₁₃H₂₂O₁₁	Molecular Weight:	354.307180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: KLYBQOKHNNDOBN-UHFFFAOYSA-N

87810-47-7

BETA-D-GALACTOPYRANOSIDE, METHYL 2,6-BIS-O-(TRIMETHYLSILYL)-, CYCLIC B UTYLBORONATE (1 supplier)

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:	C₁₇H₃₇BO₆Si₂	Molecular Weight:	404.457 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₁₅H₂₇NO₁₀S	Molecular Weight:	413.440580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: KJOLNSMZEBPAIX-MUHRKBNZSA-N

145633-28-9

Beta-D-Galactopyranoside, Phenylmethyl (5 suppliers)

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:	C₁₃H₁₈O₆	Molecular Weight:	270.281 [g/mol]
H-Bond Donor:	4	H-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 (8 suppliers)

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:	C₆H₁₁N₃O₅	Molecular Weight:	205.168640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KSRDTSABQYNYMP-UHFFFAOYSA-N

35899-89-9

BETA-D-GALACTOPYRANOSYL NITROMETHANE (4 suppliers)

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:	C₇H₁₃NO₇	Molecular Weight:	223.180620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CNILFIXWGGSLAQ-MLKOFDEISA-N

81846-64-2

BETA-D-GALACTOPYRANOSYLMETHYL-4-NITROPHENYLTRIAZENE (1 supplier)

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:	C₁₃H₁₈N₄O₇	Molecular Weight:	342.304620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YPSDUJLVLCITNC-UHFFFAOYSA-N

59894-00-7

BETA-D-GALACTOPYRANOSYLPHENYL ISOTHIOCYANATE (6 suppliers)

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:	C₁₃H₁₅NO₆S	Molecular Weight:	313.326300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RWANFUZQWINQBY-UHFFFAOYSA-N

20721-62-4

Beta-D-Galactose Pentapivalate (7 suppliers)

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:	C₃₁H₅₂O₁₁	Molecular Weight:	600.737980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PLXCBOJERHYNCS-IRWSCCLFSA-N

108342-85-4

BETA-D-GLUCAN GENERAL MW STANDARD KIT (GPC STANDARDS) (2 suppliers)

9051-99-4

beta-d-Glucan, 1,3-1,6 (5 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 (1 supplier)

928340-97-0

beta-D-Glucopyranose, 1-((acetylphenylamino)oxy)-1-deoxy- (0 suppliers)

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:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FONBBEBDBWVQAJ-RGDJUOJXSA-N

98911-22-9

beta-D-Glucopyranose, 1-(3-(4-hydroxyphenyl)-2-propenoate) (4 suppliers)

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:	C₁₅H₁₈O₈	Molecular Weight:	326.298620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DSNCQKUYZOSARM-QVLXMGEUSA-N

7139-64-2

BETA-D-GLUCOPYRANOSE, 1-THIO- (2 suppliers)

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:	C₆H₁₂O₅S	Molecular Weight:	196.221480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JUSMHIGDXPKSID-DVKNGEFBSA-N

7534-35-2

beta-D-Glucopyranose, 6-(4-hydroxy-2-methylenebutanoate) 1-((2E)-3-phenyl-2-propenoate) (0 suppliers)

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:	C₂₀H₂₄O₉	Molecular Weight:	408.399160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NAKQJOAAYRWURE-OAXOJBTLSA-N

73772-93-7

BETA-D-GLUCOPYRANOSE, 6-O-BETA-D-FRUCTOFURANOSYL- (1 supplier)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: VQVUTGNNCTVJST-UHFFFAOYSA-N

146276-11-1

beta-D-Glucopyranose,1,2,3,4-tetraacetate 6-(4-methylbenzenesulfonate) (0 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% (2 suppliers)

103781-69-7

BETA-D-GLUCOPYRANOSE,1-(3,3',5-TRIHYDROXY(1,1'-BIPHENYL)-2-CARBOXYLATE) (2 suppliers)

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:	C₁₉H₂₀O₁₀	Molecular Weight:	408.356100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JXVLBOFIPHDJPS-YRHQEJDOSA-N

85514-02-9

BETA-D-GLUCOPYRANOSE,1-(DIHYDROGEN PHOSPHONATE),DISODIUM SALT (8 suppliers)

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:	C₆H₁₁Na₂O₉P	Molecular Weight:	304.099441 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DCOZWBXYGZXXRX-UZUGEDCSSA-L

83833-15-2

BETA-D-GLUCOPYRANOSE,1-(DIHYDROGEN PHOSPHONATE),MONOSODIUM SALT (4 suppliers)

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:	C₆H₁₂NaO₉P	Molecular Weight:	282.117611 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BFHRXGJIQBHJGH-WNFIKIDCSA-N

93839-96-4

BETA-D-GLUCOPYRANOSE,1-THIO-,1-[4-(METHYLSULFINYL)-N-(SULFOOXY)BUTANIMIDATE],MONOPOTASSIUM SALT (5 suppliers)

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:	C₁₁H₂₀KNO₁₀S₃	Molecular Weight:	461.570500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PJZYNAFZGIIKQD-LUFJGRCYSA-M

15592-34-4

BETA-D-GLUCOPYRANOSE,1-THIO-,1-[5-(METHYLSULFONYL)-N-(SULFOOXY)PENTANIMIDATE],MONOPOTASSIUM SALT (4 suppliers)

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:	5	H-Bond Acceptor:	12

InChIKey: LQTPOCDAVDJHHI-PXOBYABGSA-N

22149-26-4

BETA-D-GLUCOPYRANOSE,1-THIO-,1-[N-(SULFOOXY)ETHANIMIDATE],MONOPOTASSIUM SALT (4 suppliers)

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:	C₈H₁₅NO₉S₂	Molecular Weight:	333.336000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UBTOEGCOMHAXGV-YCRREMRBSA-N

15592-33-3

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 (0 suppliers)

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:	C₁₅H₂₃ClO₉	Molecular Weight:	382.790720 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₄₄H₇₂O₁₃	Molecular Weight:	809.034680 [g/mol]
H-Bond Donor:	6	H-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))- (0 suppliers)

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:	C₁₆H₂₆O₈	Molecular Weight:	346.372840 [g/mol]
H-Bond Donor:	5	H-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 (0 suppliers)

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:	C₂₄H₂₈O₁₁	Molecular Weight:	492.472520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SCIGYBYAZUFDLA-VOTSOKGWSA-N

58286-51-4

beta-D-Glucopyranoside, 1H-purin-6-yl 1-thio- (0 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(7H-purin-6-ylsulfanyl)oxane-3,4,5-triol | CAS Registry Number: 17061-14-2
Synonyms: 6-Purinyl-beta-D-glucothiopyranoside

Molecular Formula:	C₁₁H₁₄N₄O₅S	Molecular Weight:	314.317660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NHEYDIBIIVVJLP-RYIOEUIJSA-N

17061-14-2

BETA-D-GLUCOPYRANOSIDE, 2,3-BIS(ACETYLOXY)-1-[(ACETYLOXY)(2-PHENYL-2H- 1,2,3-TRIAZOL-4-YL)METHYL]PROPYL, TETRAACETATE (ESTER), [1S(R),2R]- (1 supplier)

IUPAC Name: [(2S,3R,5R)-3,4,5-triacetyloxy-6-[(1R,2S,3R)-1,3,4-triacetyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 13977-37-2
Synonyms: [(1S,2R)-2,3-Bis(acetyloxy)-1-[(R)-acetyloxy(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl]2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₉N₃O₁₆	Molecular Weight:	721.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MOYKTEOHFUTSNO-YRHRNAJYSA-N

13977-37-2

BETA-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL O-BETA-D-XYLOPYRA NOSYL-(1-2)-O-6-DEOXY-ALPHA-L-MANNOPYRANOSYL-(1-3)-, 4-(3-(3,4-DIHYDRO XYPHENYL)-2-PROPENOATE), (E)- (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 129097-46-7
Synonyms: Phlinoside B, AC1O512M, (E)-2-(3,4-Dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-beta-D-glucopyranoside 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 3,4-Dihydroxy-beta-phenylethoxy-O-beta-xylopyranosyl-(1-2)-alpha-rhamnopyranosyl-(1-3)-4-O-caffeoyl-beta-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula:	C₃₄H₄₄O₁₉	Molecular Weight:	756.701760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: UDHCHDJLZGYDDM-UVQMCPPLSA-N

129097-46-7

BETA-D-GLUCOPYRANOSIDE, 3,9-DIHYDROXY-16,17-DIMETHOXYTRICYCLO(12.3.1.1 (2,6))NONADECA-1(18),2,4,6(19),14,16-HEXAEN-15-YL, (R)- (2 suppliers)

Synonyms: Myricanol-15-glucoside, AC1L3SL2, beta-D-Glucopyranoside, 3,9-dihydroxy-16,17-dimethoxytricyclo(12.3.1.1(2,6))nonadeca-1(18),2,4,6(19),14,16-hexaen-15-yl, (R)-

Molecular Formula:	C₂₇H₃₆O₁₀	Molecular Weight:	520.568740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NPSYWDNXSMBWKP-LMNFFIPXSA-N

90052-02-1

beta-D-Glucopyranoside, 5-methyl-3-isoxazolyl (0 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(5-methyl-1,2-oxazol-3-yl)oxy]oxane-3,4,5-triol | CAS Registry Number: 51937-62-3
Synonyms: AC1O55LS, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(5-methyl-1,2-oxazol-3-yl)oxy]oxane-3,4,5-triol

Molecular Formula:	C₁₀H₁₅NO₇	Molecular Weight:	261.228600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MXURVUIFJOLZNZ-HOQQJHGQSA-N

51937-62-3

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