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CHEMICAL products beginning with : B
119051 to 119100 of 159914 results  Page: << Previous 50 Results 2380 2381 [2382] 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL 2-ACETAMIDO-2-DEOXY-4,6-O-ISOPROPYLIDENE-SS-D -GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(6R,7S,8R,8aS)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 50605-12-4
Synonyms: BADIG, CTK8F7904, AG-F-70231, N-[(6R,7S,8R,8aS)-6-Benzyloxy-8-hydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBFJZZWRXVVKEC-JQRKRLSSSA-N

50605-12-4
Benzyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-galactopyranoside (1 supplier)1373368-54-7
Benzyl 2-acetamido-2-deoxy-4-O-(beta-D-galactopyranosyl)-alpha-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 81243-70-1
Synonyms: AKOS027382163, AK397099, N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4-hydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C21H31NO11Molecular Weight: 473.475 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SYUTXOZIXYNPMH-DWFGKLAWSA-N

81243-70-1
Benzyl 2-acetamido-2-deoxy-4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S)-4-hydroxy-6-(hydroxymethyl)-2-phenylmethoxy-5-[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 53167-38-7
Synonyms: Gal1-beta-4GlcNAc-beta-Bn, CTK8F9983, AG-F-82041, Benzyl 2-Acetamido-2-deoxy-4-O-(-D-galactopyranosyl)--D-glucopyranoside;Gal1--4GlcNAc--Bn

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SYUTXOZIXYNPMH-MCPQSXIVSA-N

53167-38-7
BENZYL 2-ACETAMIDO-2-DEOXY-4-O-SS-D -GALACTOFURANOSYL-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 174866-45-6
Synonyms: 6beta-Hydroxycortisol, 6|A-Hydroxy Cortisol, AC1OAA1A, SureCN142686, MLS000028854, 6|A,17-Dihydroxycorticosterone, CHEMBL1389133, CTK8F1105, HMS2235P15, NSC76163, NSC-76163, ZINC13118371, NCGC00247037-01, SMR000058916, 6|A,11|A,17|A,21-Tetrahydroxypregn-4-en-3,20-dione, (6|A,11|A)-6,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione, Benzyl 2-Acetamido-2-deoxy-4-O-beta-D-galactofuranosyl-alpha-D-glucopyranoside, (6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 6,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GNFTWPCIRXSCQF-UJXAPRPESA-N

174866-45-6
Benzyl 2-Acetamido-2-deoxy-6-dimethoxytrityl-?-D-galactopyranoside (0 suppliers)
Benzyl 2-acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranoside (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-2-phenylmethoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]acetamide | CAS Registry Number: 93496-44-7
Synonyms: FT-0662642, Benzyl 2-Acetamido-2-deoxy-6-O-(|A-D-galactopyranosyl)-|A-D-galactopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-6-O-|A-D-galactopyranosyl-|A-D-galactopyranoside

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: AJWSWORSAKFGER-HKPIRTJOSA-N

93496-44-7
BENZYL 2-ACETAMIDO-2-DEOXY-6-O-TRIPHENYL- METHYL-BETA-1-D-GLUCOPYRANOS (0 suppliers)
BENZYL 2-ACETAMIDO-2-DEOXY-6-O-TRIPHENYL-METHYL-ALPHA-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 33493-71-9
Synonyms: ST50319384, AC1MC5I5, CTK8F8018, AG-F-13004, FT-0639104, Benzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside, Glucopyranoside,benzyl 2-acetamido-2-deoxy-6-O-trityl-, a-D- (8CI), N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-phenylmethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide, N-{(2S,5S,3R,4R,6R)-4,5-dihydroxy-2-(phenylmethoxy)-6-[(triphenylmethoxy)methy l]-2H-3,4,5,6-tetrahydropyran-3-yl}acetamide

Molecular Formula: C34H35NO6Molecular Weight: 553.644800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GNACBNSYIVTBNV-UPYFENACSA-N

33493-71-9
BENZYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE (3 suppliers)13342-62-9
Benzyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 3554-93-6
Synonyms: Bz-alpha-Galnac, Benzyl-alpha-galnac, Benzyl N-acetylglucosamine, benzyl-alpha-N-acetylgalactosamine, CID122253, ZINC05167371, Benzyl N-acetyl-alpha-D-galactosaminide, Phenylmethyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKOZFDIGKDPQBO-QMIVOQANSA-N

3554-93-6
Benzyl 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside (14 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 13343-62-9
Synonyms: benzyl 2-acetamido-2-deoxy-a-D-Glucopyranoside, N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, Benzyl 2-acetamido-2-deoxy-.alpha.-D-glucopyranoside, AC1MCWIL, Benzyl 2-acetamido-2-deoxy-|A-D-glucopyranoside, Benzyl 2-(Acetylamino)-2-Deoxy-Alpha-D-Glucopyranoside, SureCN6814305, BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE, Phenylmethyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside, CHEMBL217900, STOCK1N-03432, CTK8C4912, MolPort-002-509-307, 347411-88-5, Benzyl N-acetyl-|A-D-glucosaminide, ANW-73493, CCG-43290, ZINC03956715, AKOS015924436, AG-L-65006

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKOZFDIGKDPQBO-RYPNDVFKSA-N

13343-62-9
Benzyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 13343-67-4
Synonyms: Benzyl GlcNAc, Benzyl 2-acetamido-2-deoxy-|A-D-glucopyranoside, SureCN542635, AC1OF2L0, Phenylmethyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside, CHEMBL1818656, CTK4H2965, 347411-88-5, N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-PHENYLMETHOXY-OXAN-3-YL]ACETAMIDE, ZINC26463385, AKOS015910500, AG-F-19174, AK-58075, FT-0662645, I14-40112, N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide, N-((2R,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKOZFDIGKDPQBO-KJWHEZOQSA-N

13343-67-4
Benzyl 2-acetamido-2-deoxy-D-glucopyranoside (1 supplier)3055-51-4
Benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside (1 supplier)141019-71-8
BENZYL 2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-?-D-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4171-69-1
Synonyms: AKOS027447886, ZINC101136912, AK518187, 1-O-Benzyl-N-acetyl-3-O,4-O,6-O-tribenzyl-beta-D-glucosamine, N-((2R,3R,4R,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C36H39NO6Molecular Weight: 581.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYWAVJMRMSMGKO-JZPVOVDPSA-N

4171-69-1
Benzyl 2-acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38416-56-7
Synonyms: CTK8F8020, AG-F-35455, Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside, Benzyl2-acetamido-3,4,6-tri-O-benzyl-a-D-glucopyranoside;N-[(2S,3S,4R,5S)-2,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]acetamide;

Molecular Formula: C36H39NO6Molecular Weight: 581.697960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYWAVJMRMSMGKO-OURCARMZSA-N

38416-56-7
Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-?-D-glucopyranoside (0 suppliers)
Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-a-D-glucopyranoside (4:1 a/ mixture) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-[[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-6-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 33639-78-0
Synonyms: Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-|A-D-glucopyranoside (4:1 |A/|A mixture)

Molecular Formula: C46H53NO12Molecular Weight: 811.912520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GPPCNMNMVOBEMH-PHJZFHELSA-N

33639-78-0
Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-alpha-D-galactopyranoside (6 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6S)-5-acetamido-4-acetyloxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 55652-76-1
Synonyms: CTK8F8006, AG-F-94770, Benzyl 2-Acetamido-2-deoxy-3,4-di-O-acetyl-alpha-D-galactopyranoside

Molecular Formula: C19H25NO8Molecular Weight: 395.403700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RHHNTCYTVQANIZ-VHTWMCFQSA-N

55652-76-1
Benzyl 2-Acetamido-3,4-di-O-acetyl-6-O-(2',3',4',6'-tetra-O- acetyl-?-D-galactopyranosyl)-?-D-galactopyranoside (0 suppliers)
BENZYL 2-ACETAMIDO-3,6-DI-O-BENZOYL-2,4-DIDEOXY-4-FLUORO-A-D-GLUCOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-fluoro-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 290819-68-0
Synonyms: FT-0662656, Benzyl 2-Acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-|A-D-glucopyranose, Phenylmethyl 2-(Acetylamino)-2,4-dideoxy-4-fluoro-|A-D-glucopyranoside 3,6-Dibenzoate

Molecular Formula: C29H28FNO7Molecular Weight: 521.533523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KGDKOKWJAUETMI-CZECYLRVSA-N

290819-68-0
Benzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-alpha-D-glucopyranoside (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-fluoro-4-hydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 290819-73-7
Synonyms: FT-0662657, Benzyl 2-Acetamido-2,4-dideoxy-4-fluoro-|A-D-glucopyranose, Phenylmethyl 2-(Acetylamino)-2,4-dideoxy-4-fluoro-|A-D-glucopyranoside

Molecular Formula: C15H20FNO5Molecular Weight: 313.321403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HAJHAJQQMKGKKF-ZSAUSMIDSA-N

290819-73-7
Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-galactopyranoside (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 141019-70-7
Synonyms: AK-59209, ((2R,3R,4R,5R,6S)-5-Acetamido-4-(benzoyloxy)-6-(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-yl)methyl benzoate

Molecular Formula: C29H29NO8Molecular Weight: 519.542460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYVKGGKJMHXHHZ-KPTFLJRUSA-N

141019-70-7
Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-glucopyranoside (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 82827-77-8
Synonyms: CTK8F8023, AG-H-31302, FT-0662655, Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-|A-D-glucopyranoside, N-Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-glucopyranoside, Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside 3,6-Dibenzoate

Molecular Formula: C29H29NO8Molecular Weight: 519.542460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MYVKGGKJMHXHHZ-FSJVOCHISA-N

82827-77-8
Benzyl 2-acetamido-3,6-di-o-benzyl-2-deoxy-alpha-D-glucopyranoside (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S)-5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 55287-49-5
Synonyms: BENZYL 2-ACETAMIDO-2-DEOXY-3,6-di-O-BENZYL-alpha-D-GLUCOPYRANOSIDE, CTK8F8009, AG-F-93097, BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE;2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside

Molecular Formula: C29H33NO6Molecular Weight: 491.575420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUMIDJUZUBPQHV-UARBKMLSSA-N

55287-49-5
Benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S)-5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 62867-63-4
Synonyms: CTK8F8010, AG-G-31670, Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-beta-D-glucopyranoside, N-[(2R,3S,4R,5S)-2,4-bis(benzyloxy)-6-[(benzyloxy)methyl]-5-hydroxyoxan-3-yl]acetamide

Molecular Formula: C29H33NO6Molecular Weight: 491.575420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUMIDJUZUBPQHV-YOJZQMTASA-N

62867-63-4
BENZYL 2-ACETAMIDO-3-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-2-DEOXY-A-D-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(3S,4S,5S,6R)-6-[(3R,5S,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxy-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 90754-57-7
Synonyms: CTK8F8011, AG-H-72428, Benzyl 2-Acetamido-2-deoxy-3-O-(2',3',4',6'-tetra- O-acetyl-beta-D-galactopyranosyl)-alpha-D-galactopyranoside

Molecular Formula: C29H39NO15Molecular Weight: 641.617660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: HWDXXTUCTSBEQC-UZFIQWADSA-N

90754-57-7
BENZYL 2-ACETAMIDO-3-O-ALLYL-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 60920-72-1
Synonyms: Benzyl 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-2-propen-1-yl-|A-D-glucopyranoside Phenylmethyl

Molecular Formula: C25H29NO6Molecular Weight: 439.500860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZVLJDUAASSUFR-CRNSPECLSA-N

60920-72-1
BENZYL 2-ACETAMIDO-3-O-ALLYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE (1 supplier)
Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-alpha-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5S)-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 60920-82-3
Synonyms: CTK8F8026, AG-G-21542, Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-alpha-D-glucopyranoside, a-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propenyl- (9CI)

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVXYTEIQFPXSSW-RLLHPQOESA-N

60920-82-3
benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-tosyl-?-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-4,6-bis(phenylmethoxy)oxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 50908-12-8
Synonyms: AKOS030528197, benzyl 2-acetamido-3-O-benzyl-2-deoxy-6-O-tosyl-Alpha-Dglucopyranoside

Molecular Formula: C29H33NO8SMolecular Weight: 555.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSYUGWSTYDHNMP-JPHCZMGXSA-N

50908-12-8
benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-?-D-glucopyranoside (5 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 14146-26-0
Synonyms: SCHEMBL5841335, AKOS030528196, benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-Alpha-D-glucopyranoside

Molecular Formula: C29H31NO6Molecular Weight: 489.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMMOQGCMJGSYAM-JQSZKZCRSA-N

14146-26-0
Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: N-[(2S,4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 14040-20-1
Synonyms: Benzyl 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-|A-D-glucopyranoside

Molecular Formula: C29H31NO6Molecular Weight: 489.559540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMMOQGCMJGSYAM-JWTUPCLRSA-N

14040-20-1
BENZYL 2-ACETAMIDO-4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-2-DEOXY-A-D-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 67313-30-8
Synonyms: Benzyl 2-Acetamido-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl-2-deoxy-|A-D-glucopyranoside

Molecular Formula: C36H43NO15Molecular Weight: 729.724320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: SFCZXSUFIPUMPQ-JYINJARXSA-N

67313-30-8
BENZYL 2-ACETAMIDO-4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOSYL)-2-DEOXY-A-D-GALACTOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3-acetyloxy-6-phenylmethoxy-4-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 3809-10-7
Synonyms: Benzyl2-Acetamido-4,6-di-O-acetyl-3-O- -2-deoxy-a-D-galactopyranoside

Molecular Formula: C33H43NO17Molecular Weight: 725.691020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: JRXJPDIFFVHMRH-XLZPLFKUSA-N

3809-10-7
benzyl 2-acetamido-4,6-di-O-benzyl-2-deoxy-?-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-2,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 73646-11-4
Synonyms: AKOS030528198, benzyl 2-acetamido-4,6-di-Obenzyl-2-deoxy-Alpha-Dglucopyranoside

Molecular Formula: C29H33NO6Molecular Weight: 491.584 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBGKBODPEDGKJF-JPHCZMGXSA-N

73646-11-4
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-?-D-GLUCOPYRANOSIDE 3-ACETATE (3 suppliers)13343-64-1
Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-methyl-alpha-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-methoxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 116696-66-3
Synonyms: AK-56590, N-((4aR,6S,7R,8R,8aS)-6-(Benzyloxy)-8-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABWUPDKLMGPJJS-UWPRFDSFSA-N

116696-66-3
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GLUCOPYRANOSIDE (2 suppliers)13342-63-0
Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranoside (1 supplier)3554-91-0
Benzyl 2-Acetamido-4,6-O-Benzylidene-2-Deoxy-Alpha-D-Glucopyranoside (14 suppliers)
Compound Structure IUPAC Name: N-[(2S,4aS,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 13343-63-0
Synonyms: ZINC03956820

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXGXFAKJUWEFEC-JVTHYKSUSA-N

13343-63-0
Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 13343-61-8
Synonyms: SureCN8931473, Benzyl 2-Acetamido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AK-58071, N-((4aR,6R,7R,8R,8aS)-6-(Benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXGXFAKJUWEFEC-RPVYJRQVSA-N

13343-61-8
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-(CARBOXYMETHYL)-2-DEOXY-A-D-GLUCOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[[(6S,7S,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]acetic acid | CAS Registry Number: 14595-22-3
Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene Normuranic Acid, CTK8F8070, AG-D-90103, Glucopyranoside,benzyl 2-acetamido-4,6-O-benzylidene-3-O-(carboxymethyl)-2-deoxy-, a-D- (8CI)

Molecular Formula: C24H27NO8Molecular Weight: 457.473080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KBBGPRDVHUWBLB-YYDWRTLUSA-N

14595-22-3
Benzyl 2-acetamido-4-O-[2-acetamido-4-O-(2,4-di-O-acetyl-3,6-di-O-benzyl-b-D-glucopyranosyl)-3,6-di-O-(2-O-acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-3,6-di-O-benzyl-2-d (0 suppliers)
Benzyl 2-acetamido-4-O-{2-acetamido-4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(2 (0 suppliers)
BENZYL 2-ACETAMIDO-4-O-{2-ACETAMIDO-4-O-[[2,4-DI-O-ACETYL-3-O-[2,4-DI-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSYL)-3,6-DI-O-BENZYL-A-D-MANNOPYRANOSYL]-6-O-[3,4-DI-O-ACETYL-2,6-DI-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSY (1 supplier)946076-10-4
BENZYL 2-ACETAMIDO-6-O-(2-ACETAMIDO-2,4-DIDEOXY-4-FLUOROGLUCOPYRANOSYL)-2-DEOXYGALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-6-[[(2R,3R,4R,5S,6R)-3-acetamido-5-fluoro-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 115973-78-9
Synonyms: Baadfgg, CID3081643, alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-6-O-(2-(acetylamino)-2,4-dideoxy-4-fluoro-D-glucopyranosyl)-2-deoxy-, Benzyl 2-acetamido-6-O-(2-acetamido-2,4-dideoxy-4-fluoroglucopyranosyl)-2-deoxygalactopyranoside

Molecular Formula: C23H33FN2O10Molecular Weight: 516.513923 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: POYIBRAGZANVDT-FBDIQVNCSA-N

115973-78-9
BENZYL 2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-BETA GLUCOPYRANOSYL)-2-DEOXY-3-O-BETA FUCOPYRANOSYL-A GALACTOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: N-[6-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2-benzyl-5-hydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 93414-07-4
Synonyms: Badgfg, CID125018, alpha-D-Galactopyranoside, phenylmethyl O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-(6-deoxy-beta-D-galactopyranosyl-(1-3))-2-(acetylamino)-2-deoxy-, (3aS-(3aalpha,4beta,6aalpha))-, Benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta glucopyranosyl)-2-deoxy-3-O-beta fucopyranosyl-alpha galactopyranoside

Molecular Formula: C29H44N2O14Molecular Weight: 644.664660 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: KEWXJSJZAYXEQI-UHFFFAOYSA-N

93414-07-4
BENZYL 2-ACETAMIDO-6-O-(2-ACETAMIDO-2-DEOXY-SS-D-GLUC... (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6R)-5-acetamido-3,4-dihydroxy-6-phenylmethoxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 33401-02-4
Synonyms: Benzyl 2-Acetamido-6-O-(2-Acetamido-2-De Oxy-B-D-, ZINC263583913

Molecular Formula: C23H34N2O11Molecular Weight: 514.528 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: DXFWJDOYVVUWCQ-LQNYZTQFSA-N

33401-02-4
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