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CHEMICAL products beginning with : B
2401 to 2450 of 183876 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-Glucopyranoside, octyl 2,3,4-tris-O-(phenylmethyl)-6-thio-, acetate (1 supplier)193898-37-2
b-D-Glucopyranoside, octyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, triacetate (1 supplier)172077-87-1
b-D-Glucopyranoside, octyl 4-O-[3,4-O-(1-methylethylidene)-b-D-galactopyranosyl]- (1 supplier)172077-88-2
b-D-Glucopyranoside, octyl 6-O-a-L-arabinopyranosyl- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-octoxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 168288-07-1
Synonyms: Rhodiooctanoside

Molecular Formula: C19H36O10Molecular Weight: 424.487 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IBSNNVHJJNLMJW-UUOPEYFDSA-N

168288-07-1
b-D-Glucopyranoside, oxiranylmethyl, tetraacetate (1 supplier)33275-56-8
b-D-Glucopyranoside, pentachlorophenyl (1 supplier)97994-87-1
b-D-glucopyranoside, phenyl 3,4,6-tris-O-(phenylmethyl)-1-thio- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-4-ylmethoxy)ethanol | CAS Registry Number: 223792-94-7
Synonyms: AGN-PC-03K57M, SCHEMBL13915262, 2-(1,3-benzoxazol-4-ylmethoxy)ethanol, ethanol,2-(4-benzo[d]oxazolylmethoxy)-, KB-272164

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNIIKDNWMWFVPS-UHFFFAOYSA-N

223792-94-7
b-D-Glucopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, acetate (1 supplier)158198-56-2
b-D-Glucopyranoside, phenyl 6-azido-6-deoxy-1-thio- (1 supplier)383417-78-5
b-D-Glucopyranoside, phenyl 6-deoxy-, triacetate (1 supplier)20299-54-1
b-D-Glucopyranoside, phenyl4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-, triacetate (9CI) (0 suppliers)
Compound Structure IUPAC Name: [4,5-diacetyloxy-6-phenoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 29868-46-0
Synonyms: phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranoside, NSC105390, AC1L6GIF, AC1Q62CA, AR-1L0401, NSC-105390, [4,5-diacetyloxy-6-phenoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Molecular Formula: C32H40O18Molecular Weight: 712.649200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GMPNBMYWLNYZOZ-UHFFFAOYSA-N

29868-46-0
b-D-Glucopyranoside, phenyl4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-1-thio-, 2,3,6-triacetate (0 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28022-13-1
Synonyms: phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)-1-thiohexopyranoside, NSC1680, AC1Q62BZ, AGN-PC-0068WT, AC1L57Q3, NSC-1680, AR-1L0400, NSC224303, NSC232026, NSC232027, NSC252193, NSC-224303, NSC-232026, NSC-232027, NSC-252193, PHENYL 4-O-.BETA.-D-GLUCOPYRANOSYL-1-THIO-.BETA.-D-GLUCOPYRANOSIDE, HEPTAACETATE, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, 28022-14-2

Molecular Formula: C32H40O17SMolecular Weight: 728.714800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: OJVHDCHVHOISBO-UHFFFAOYSA-N

28022-13-1
b-D-Glucopyranoside, phenyl4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1-thio-, 2,3,6-triacetate (0 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28022-14-2
Synonyms: phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)-1-thiohexopyranoside, NSC1680, AC1Q62BZ, AGN-PC-0068WT, AC1L57Q3, NSC-1680, AR-1L0400, NSC224303, NSC232026, NSC232027, NSC252193, NSC-224303, NSC-232026, NSC-232027, NSC-252193, PHENYL 4-O-.BETA.-D-GLUCOPYRANOSYL-1-THIO-.BETA.-D-GLUCOPYRANOSIDE, HEPTAACETATE, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, 28022-13-1

Molecular Formula: C32H40O17SMolecular Weight: 728.714800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: OJVHDCHVHOISBO-UHFFFAOYSA-N

28022-14-2
b-D-Glucopyranoside, phenylmethyl 2,3-bis-O-(phenylmethyl)- (1 supplier)90302-61-7
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)- (1 supplier)138133-82-1
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-6-O-(triphenylmethyl)- (1 supplier)138133-89-8
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-(2,3,4-tri-O-acetyl-b-D-glucopyranosyl)- (1 supplier)138133-92-3
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-(2,3-di-O-acetyl-b-D-glucopyranosyl)- (1 supplier)138133-90-1
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-[2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)-b-D-gluco pyranosyl]-6-O-(triphenylmethyl)- (1 supplier)138133-91-2
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-[2,3-di-O-acetyl-4,6-O-(1-methylethylidene)-b-D-glucopyranosyl]- (1 supplier)138133-87-6
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-[2,3-di-O-acetyl-4,6-O-(1-methylethylidene)-b-D-glucopyranosyl]-4,6-O-(1-methylethylidene)- (1 supplier)138133-88-7
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-b-D-gluc opyranosyl]- (1 supplier)138133-84-3
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-b-D-gluc opyranosyl]-4,6-O-(phenylmethylene)- (1 supplier)138133-86-5
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-3-O-b-D-glucopyranosyl- (1 supplier)138133-83-2
b-D-Glucopyranoside, phenylmethyl 2-azido-2-deoxy-4,6-O-(phenylmethylene)-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)- (1 supplier)138133-85-4
b-D-Glucopyranoside, phenylmethyl 3,4,6-tris-O-(phenylmethyl)- (1 supplier)90302-50-4
b-D-Glucopyranoside, phenylmethyl 3,4,6-tris-O-(phenylmethyl)-, trifluoromethanesulfonate (1 supplier)90302-51-5
b-D-Glucopyranoside, phenylmethyl 3-O-(phenylmethyl)- (1 supplier)65942-00-9
b-D-Glucopyranoside, phenylmethyl2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide | CAS Registry Number: 14855-31-3
Synonyms: F1206-0036, NSC231918, AC1L7PNI, AGN-PC-00HSTG, MolPort-000-416-985, HMS1652L02, AKOS002160798, MCULE-9190412096, NSC-231918, ST50031930, N-[5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide, N-(2,4-bis(benzyloxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide, N-[2,4-bis(phenylmethoxy)-5-hydroxy-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyr an-3-yl]acetamide

Molecular Formula: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IYODMICTBRMKGJ-UHFFFAOYSA-N

14855-31-3
b-D-Glucopyranoside, phenylmethyl4-O-a-L-arabinopyranosyl-, 3-benzoate (0 suppliers)149155-18-0
b-D-Glucopyranoside, tetradecyl 2,3,4-tris-O-(phenylmethyl)- (1 supplier)880883-32-9
b-D-Glucopyranoside, triphenylmethyl 1-thio-, tetrabenzoate (1 supplier)857892-35-4
b-D-Glucopyranoside,(1aR,1bR,2S,5aS,6R,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxyoxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1aR,1bR,2S,5aS,6R,6aS)-5a,6-dihydroxy-1b,2,6,6a-tetrahydro-1aH-oxireno[1,2]cyclopenta[3,5-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53852-43-0
Synonyms: Stilbericoside

Molecular Formula: C14H20O10Molecular Weight: 348.304 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PWZIGDMWDRKORM-VYCVTKFNSA-N

53852-43-0
b-D-Glucopyranoside,(1aR,1bS,2S,4R,5aS,6S,6aS)-octahydro-5a-hydroxy-1a-methyl-4,6-epoxyoxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)87686-78-0
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl,2-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)111394-29-7
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl,2-[(2Z)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)111466-44-5
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6R,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-6-[[(2E,6S)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]oxy]-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (1 supplier)
Compound Structure IUPAC Name: [(1~{R},2~{S},4~{R},5~{S},6~{R},10~{R})-6-hydroxy-2-methyl-10-[(2~{R},3~{S},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-5-yl] (2~{E},6~{R})-6-hydroxy-2,6-dimethylocta-2,7-dienoate | CAS Registry Number: 110906-83-7
Synonyms: Kickxioside

Molecular Formula: C25H36O12Molecular Weight: 528.551 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PRWWZXHOHQRKDQ-KOGXEPQGSA-N

110906-83-7
b-D-Glucopyranoside,(1aR,1bS,5S,5aR,6R,6aS)-1a,1b,5,5a,6,6a-hexahydro-1b,6-dihydroxy-6-methyloxireno[3,4]cyclopenta[1,2-c]pyran-5-yl(9CI) (0 suppliers)125290-15-5
b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl,6-(4-methoxybenzoate) (0 suppliers)172705-22-5
b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-tetrahydro-5-hydroxy-5b-[[(4-hydroxy-3-methoxybenzoyl)oxy]methyl]-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl (1 supplier)
Compound Structure Synonyms: UNII-923VYO8W98, beta-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-tetrahydro-5-hydroxy-5b-(((4-hydroxy-3-methoxybenzoyl)oxy)methyl)-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl

Molecular Formula: C24H30O13Molecular Weight: 526.487200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VMBNWSNNKXQGBU-OADYCJQTSA-N

172705-25-8
b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-tetrahydro-5-hydroxy-5b-[[(4-methoxybenzoyl)oxy]methyl]-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl (0 suppliers)172705-24-7
b-D-Glucopyranoside,(1aS,1bS,2R,5aR,6S,6aS)-6-[[2-O-acetyl-6-deoxy-3-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)140187-13-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[2-O-acetyl-6-deoxy-3,4-bis-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (1 supplier)116084-90-3
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[2-O-acetyl-6-deoxy-4-O-[(2Z)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)140385-31-5
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4-acetyloxy-5-hydroxy-6-methyloxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 171440-26-9
Synonyms: Scorodioside, MEGxp0_001382, ACon1_002436, MolPort-001-741-785, ZINC95785899, MCULE-6786199839, NCGC00169849-01, NP-005070, BRD-K57332887-001-01-0

Molecular Formula: C32H40O16Molecular Weight: 680.656 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: IBXDTZNDJHAVNK-DGUYHALFSA-N

171440-26-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[[(1aR,1bR,2R,5aS,6R,6aR)-1a-(hydroxymethyl)-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4-acetyloxy-5-hydroxy-6-methyloxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 125353-53-9
Synonyms: Pulverulentoside I

Molecular Formula: C33H42O17Molecular Weight: 710.682 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: AUVKOEQGZIDTGI-KEDNVCTKSA-N

125353-53-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[4-O-acetyl-6-deoxy-2,3-bis-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)141968-12-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[6-deoxy-2,3-bis-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)125697-68-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[6-deoxy-4-O-[(3E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-dihydroxy-2-methyloxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 144049-74-1
Synonyms: Scropheanoside II

Molecular Formula: C31H40O17Molecular Weight: 684.644 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: VEBQLXDMHALCLY-ZRIXAICDSA-N

144049-74-1
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 2-O-(6-deoxy-a-L-mannopyranosyl)- (9CI) (0 suppliers)147612-75-7
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