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CHEMICAL products beginning with : B
121201 to 121250 of 156724 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 [2425] 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-D-GALACTOPYRANOSIDE, METHYL 2,6-BIS-O-(TRIMETHYLSILYL)-, CYCLIC B UTYLBORONATE (4 suppliers)
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)- (8 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 (11 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-Galactopyranosyl Azide (16 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 (9 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 (5 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 (8 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 (12 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) (6 suppliers)9051-99-4
beta-d-Glucan, 1,3-1,6 (7 suppliers)53238-80-5
BETA-D-GLUCOFURANOSIDE,1-METHYLETHYL (5 suppliers)807631-77-2
BETA-D-GLUCOFURANOSIDURONIC ACID,2-ALLYL,?-LACTONE (5 suppliers)533921-51-6
BETA-D-GLUCOFURANOSIDURONIC ACID,ETHYL 5-O-METHYL-,?-LACTONE (6 suppliers)352210-56-1
BETA-D-GLUCOFURANURONIC ACID,5-O-2-ALLYL-,?-LACTONE (5 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- (2 suppliers)
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) (3 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- (4 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) (2 suppliers)
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- (6 suppliers)
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% (5 suppliers)103781-69-7
BETA-D-GLUCOPYRANOSE,1-(3,3',5-TRIHYDROXY(1,1'-BIPHENYL)-2-CARBOXYLATE) (7 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 (12 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 (7 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 (12 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 (7 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 (10 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 (3 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 (2 suppliers)
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 (1 supplier)
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))- (2 suppliers)
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 (2 suppliers)
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
beta-D-Glucopyranoside, 1H-purin-6-yl 1-thio- (2 suppliers)
Compound Structure 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: C11H14N4O5SMolecular Weight: 314.317660 [g/mol]
H-Bond Donor: 5H-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]- (6 suppliers)
Compound Structure 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: C32H39N3O16Molecular Weight: 721.669 [g/mol]
H-Bond Donor: 0H-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)- (8 suppliers)
Compound Structure 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: C34H44O19Molecular Weight: 756.701760 [g/mol]
H-Bond Donor: 11H-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)- (5 suppliers)
Compound Structure 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: C27H36O10Molecular Weight: 520.568740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NPSYWDNXSMBWKP-LMNFFIPXSA-N

90052-02-1
beta-D-Glucopyranoside, 5-methyl-3-isoxazolyl (2 suppliers)
Compound Structure 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: C10H15NO7Molecular Weight: 261.228600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MXURVUIFJOLZNZ-HOQQJHGQSA-N

51937-62-3
beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-4,7-dimethylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,7alpha,7aalpha))- (2 suppliers)
Compound Structure IUPAC Name: [4a-hydroxy-4,7-dimethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 86248-82-0
Synonyms: AC1L4KUY, [4a-hydroxy-4,7-dimethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] acetate, 1-(hexopyranosyloxy)-4a-hydroxy-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate

Molecular Formula: C18H28O10Molecular Weight: 404.408920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MHPCGYUNJSQGDG-UHFFFAOYSA-N

86248-82-0
BETA-D-GLUCOPYRANOSIDE, METHYL 2,4,6-TRI-O-METHYL- (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2,3,5-trimethoxy-6-(methoxymethyl)oxan-4-ol | CAS Registry Number: 23262-66-0
Synonyms: SCHEMBL7145221, .beta.-D-Glucopyranoside, methyl 2,4,6-tri-O-methyl-, Glucopyranoside, methyl 2,4,6-tri-O-methyl-, .beta.-D-, HJHDQMLCKFWWDV-JDDHQFAOSA-N, CA008814, Methyl 2,4,6-tri-O-methylhexopyranoside #, beta-D-Glucopyranoside, methyl 2,4,6-tri-O-methyl-, Methyl 2-O,4-O,6-O-trimethyl-beta-D-glucopyranoside

Molecular Formula: C10H20O6Molecular Weight: 236.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJHDQMLCKFWWDV-JDDHQFAOSA-N

23262-66-0
BETA-D-GLUCOPYRANOSIDE, PHENYL 2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISO INDOL-2-YL)-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-1-THI O-, 4,6-DIACETATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-5-(1,3-dioxoisoindol-2-yl)-6-phenylsulfanyloxan-4-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 148705-04-8
Synonyms: Phenyl tacgal-sglu, AC1NX8SJ, [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-5-(1,3-dioxoisoindol-2-yl)-6-phenylsulfanyloxan-4-yl]oxyoxan-2-yl]methyl acetate, beta-D-Glucopyranoside, phenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-1-thio-, 4,6-diacetate, Phenyl O-(2,3,4,6-tetra-O-acetylgalactopyranosyl)-(1-3)-4,6-di-O-acetyl-2-deoxy-2-phthalimido-1-thioglucopyranoside

Molecular Formula: C38H41NO17SMolecular Weight: 815.793640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: MKHUYWRGPWAYHK-HTHPTONZSA-N

148705-04-8
Beta-D-Glucopyranoside, Phenylmethyl 2-(acetylamino)-2-Deoxy-, 3,4,6-Triacetate (18 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 13343-66-3
Synonyms: BENZYL 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE, SureCN8931470, CTK8E7116, MolPort-000-629-553, ZINC05224623, AG-D-68064, AK-58074, 7308P, FT-0082129, FT-0600149, Benzyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranoside, Benzyl2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-beta-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside 3,4,6-Triacetate, (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(benzyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate, Glucopyranoside,benzyl 2-acetamido-2-deoxy-, 3,4,6-triacetate, b-D- (6CI,8CI);Benzyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;A'A|Afas-D-glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate;Benzyl 2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-A'A|Afas-D-glucopyranoside;

Molecular Formula: C21H27NO9Molecular Weight: 437.440380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IDEBBPWXWFHKBU-PFAUGDHASA-N

13343-66-3
BETA-D-GLUCOPYRANOSIDE,METHYL 4,6-DIDEOXY-4-(DIMETHYLAMINO)- (5 suppliers)777795-15-0
BETA-D-GLUCOPYRANOSIDE,METHYL 5-C-FLUORO- (5 suppliers)753492-04-5
Beta-D-glucopyranosiduronic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(2S)-5,8-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60092-34-4
Synonyms: MolPort-039-338-799, ZINC59777982

Molecular Formula: C21H20O11Molecular Weight: 448.380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WBBLPINSGDOGIE-JHOSQQSMSA-N

60092-34-4
BETA-D-GLUCOPYRANOSIDURONIC ACID, (1ALPHA,3BETA,5Z,7E)-DIHYDROXY-9,10- SECOCHOLESTA-5,7,10(19)-TRIENYL (4 suppliers)82694-73-3
beta-D-Glucopyranosiduronic acid, (2,4-dinitrophenyl)methyl (1 supplier)
Compound Structure IUPAC Name: 6-[(2,4-dinitrophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 78246-56-7
Synonyms: 2,4-dinitrobenzyl beta-D-glucopyranosiduronic acid

Molecular Formula: C13H14N2O11Molecular Weight: 374.257060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MQFBEXXQTVNMJI-UHFFFAOYSA-N

78246-56-7
beta-d-Glucopyranosiduronic acid, (3beta,4alpha,16alpha)-17-carboxy-16-hydroxy-23-oxo-28-norolean-12-en-3-yl (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-carboxy-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1393-03-9
Synonyms: 3beta-(beta-D-Glucopyranuronosyloxy)-16alpha-hydroxy-23-oxoolean-12-en-28-oic acid

Molecular Formula: C36H54O11Molecular Weight: 662.807360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PIGTXFOGKFOFTO-FVFWYJKVSA-N

1393-03-9
beta-D-Glucopyranosiduronic acid, (3beta,4beta,21beta,22beta)-22-((3-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyl)oxy)-21,23-dihydroxyolean-12-en-3-yl O-beta-D-glucopyranosyl-(1->2)-O-beta-D-galactopyranosyl-(1->2)- (4 suppliers)
Compound Structure IUPAC Name: 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[9-[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 78693-94-4
Synonyms: AC1L4HNF, AGN-PC-00IYHG, (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,8aR,9S,10R,14bR)-9-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydr, 22-[(3-O-hexopyranosylpentopyranosyl)oxy]-21,23-dihydroxyolean-12-en-3-yl hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranosiduronic acid, 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[9-[3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, (3beta,4beta,21beta,22beta)-22-((3-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyl)oxy)-21,23-dihydroxyolean-12-en-3-yl O-beta-D-glucopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-2)-

Molecular Formula: C59H96O29Molecular Weight: 1269.376140 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: XFXHYKZIZSNVSQ-UHFFFAOYSA-N

78693-94-4
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