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CHEMICAL products beginning with : B
2651 to 2700 of 163420 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,2-(hydroxymethyl)phenyl, 2-(2-hydroxybenzoate) (0 suppliers)31025-54-4
b-D-Glucopyranoside,2-(hydroxymethyl)phenyl, 6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (0 suppliers)17063-94-4
b-D-Glucopyranoside,2-[[[(1-hydroxy-6-oxo-2-cyclohexen-1-yl)carbonyl]oxy]methyl]phenyl, 2-acetate6-(1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate) (9CI) (0 suppliers)144398-33-4
b-D-Glucopyranoside,2-[[[(1-hydroxy-6-oxo-2-cyclohexen-1-yl)carbonyl]oxy]methyl]phenyl, 2-benzoate (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(1-hydroxy-6-oxocyclohex-2-ene-1-carbonyl)oxymethyl]phenoxy]oxan-3-yl] benzoate | CAS Registry Number: 29836-40-6
Synonyms: Tremulacin, Tremulacin(8CI), AC1L9D1T, SureCN1055476, MLS001424184, Ambap29836-41-7, CHEMBL462996, MEGxp0_001328, 39463_FLUKA, ACon1_001370, CTK8G3570, HMS2052M17, HMS2232H17, AG-E-97382, CCG-101133, NC00383, NCGC00180579-01, CPD000469223, SAM001246852, SMR000469223

Molecular Formula: C27H28O11Molecular Weight: 528.504620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RCKCYCDBDYUIGM-LFMHJWGUSA-N

29836-40-6
b-D-Glucopyranoside,2-[[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]methyl]phenyl (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-3-[2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]phenyl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-olate | CAS Registry Number: 26632-35-9
Synonyms: 2-[2-(3,4-Dihydroxycinnamoyloxymethyl)phenyl]beta-D-glucopyranoside

Molecular Formula: C22H23O10-Molecular Weight: 447.416 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AJKVELYKCWOYQJ-CKNMYDPISA-N

26632-35-9
b-D-Glucopyranoside,2-[[[2-[(6-O-benzoyl-b-D-glucopyranosyl)oxy]benzoyl]oxy]methyl]phenyl (9CI) (0 suppliers)123563-42-8
b-D-Glucopyranoside,2-[2-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3-(b-D-glucopyranosyloxy)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-8-yl]-4,5-dihydroxyphenyl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl,(2R,3S)- (9CI) (0 suppliers)118555-81-0
b-D-Glucopyranoside,2-[2-hydroxy-1-[(4-hydroxy-3-methoxyphenyl)methyl]ethyl]-4-(3-hydroxypropyl)-6-methoxyphenyl (0 suppliers)117613-74-8
b-D-Glucopyranoside,2-benzothiazolyl 1-thio- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 6044-20-8
Synonyms: 5-Chloro-2-o-tolyl-benzooxazole, MLS000523446, 5-chloro-2-(2-methylphenyl)-1,3-benzoxazole, SMR000122519, ST4047891, AC1LDSU0, CBMicro_003596, AC1Q3MT2, cid_700329, CHEMBL1563249, BDBM76383, ZINC79980, MolPort-001-513-103, HMS2378I22, SMSF0012054, CCG-25955, STK156508, ZINC00079980, AKOS000642347, CB05703

Molecular Formula: C14H10ClNOMolecular Weight: 243.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNQYCDYGEVZKKU-UHFFFAOYSA-N

6044-20-8
b-D-Glucopyranoside,2-hydroxy-2-(1,2,6a,12a-tetrahydro-8,9-dimethoxy-12H-[1]benzopyrano[4,3-b]furo[3,2-f][1,4]benzodioxin-2-yl)propyl6-O-a-L-arabinopyranosyl- (9CI) (1 supplier)
Compound Structure

Molecular Formula: C33H42O17Molecular Weight: 710.682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: ARSHLQMIWNRHDR-KGEHLFLISA-N

53947-91-4
b-D-Glucopyranoside,2-hydroxy-3-methoxy-5-(2-propen-1-yl)phenyl, 6-(3,4,5-trihydroxybenzoate) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-3-methoxy-5-prop-2-enylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 141913-95-3
Synonyms: pimentol, Ericifolin, UNII-3U53LNA6A3, CHEMBL498040, beta-D-Glucopyranoside, 2-hydroxy-3-methoxy-5-(2-propenyl)phenyl, 6-(3,4,5-trihydroxybenzoate)

Molecular Formula: C23H26O12Molecular Weight: 494.445340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: LFQREKVEOMIWQF-JTLUYSSBSA-N

141913-95-3
b-D-Glucopyranoside,2-hydroxy-4-(2-hydroxyethyl)phenyl, 6-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (0 suppliers)117608-82-9
b-D-Glucopyranoside,2-hydroxy-4-(2-hydroxyethyl)phenyl,6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 123562-46-9
Synonyms: Ibotanolide B, AC1O5XYT, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OGOZNIDPPAXEHW-FOXCETOMSA-N

123562-46-9
b-D-Glucopyranoside,2-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-3-cyclohexen-1-yl (9CI) (0 suppliers)165306-60-5
b-D-Glucopyranoside,2-hydroxy-5-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]phenyl (0 suppliers)117596-82-4
b-D-Glucopyranoside,2-hydroxycyclohexyl, 2-[3-(4-hydroxyphenyl)-2-propenoate] (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-(2-hydroxycyclohexyl)oxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 28876-24-6
Synonyms: Purpurein, CHEMBL517169, MolPort-019-937-160, MCULE-3965289195, NP-017378

Molecular Formula: C21H28O9Molecular Weight: 424.446 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZTMPDTJBTNGZJH-CBUJGKTRSA-N

28876-24-6
b-D-Glucopyranoside,2-methoxy-1,4-phenylene bis-, 6,6'-bis(4-hydroxy-3-methoxybenzoate) (9CI) (0 suppliers)166547-58-6
b-D-Glucopyranoside,3,5-dihydroxyphenyl (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 28217-60-9
Synonyms: Phlorin, AC1L9VM7, SCHEMBL8657183, MolPort-028-754-117, C12H16O8, ZINC6524447, Phloroglucinol-1-O-.beta.-D-glucopyranoside, W1957, (2S,3R,4S,5S,6R)-2-(3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-(3,5-dihydroxyphenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C12H16O8Molecular Weight: 288.252 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WXTPOHDTGNYFSB-RMPHRYRLSA-N

28217-60-9
b-D-Glucopyranoside,3-(4-chlorophenoxy)-2-hydroxypropyl (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63834-68-4
Synonyms: 3-(p-Chlorophenoxy)-1-glucosyl-1,2-propanediol, 1,2-Propanediol, 3-(p-chlorophenoxy)-1-glucosyl-, AC1L3EAJ, AC1Q3RGT, 3-(4-chlorophenoxy)-2-hydroxypropyl |A-d-glucopyranoside, DTXSID50980464, LS-120278, 3-(4-Chlorophenoxy)-2-hydroxypropyl hexopyranoside, (2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C15H21ClO8Molecular Weight: 364.770 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GQPLQQFGMFAROD-UPRNZLQGSA-N

63834-68-4
b-D-Glucopyranoside,3-[(1Z)-2-[4-(b-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl (6 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[3-hydroxy-4-[(~{Z})-2-[3-hydroxy-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 166734-06-1
Synonyms: cis-Mulberroside A, N1520, MolPort-042-624-512, ZINC95913762

Molecular Formula: C26H32O14Molecular Weight: 568.528 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HPSWAEGGWLOOKT-GSNCJTLYSA-N

166734-06-1
b-D-Glucopyranoside,3-[(2E)-3-[4-(b-D-glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenyl]-4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl(9CI) (0 suppliers)129277-39-0
b-D-Glucopyranoside,3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl]-2-propenyl,6-(4-hydroxy-2-methylenebutanoate), [2R-[2a,3b,5(E)]]- (9CI) (0 suppliers)166990-18-7
b-D-Glucopyranoside,3-[2,3-dihydro-3-(hydroxymethyl)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-5-benzofuranyl]-2-propenyl,[2R-[2a,3b,5(E)]]- (9CI) (0 suppliers)166990-14-3
b-D-Glucopyranoside,3-[3-[(acetyloxy)methyl]-2,3-dihydro-7-methoxy-2-(3,4,5-trimethoxyphenyl)-5-benzofuranyl]-2-propenyl,[2R-[2a,3b,5(E)]]- (9CI) (0 suppliers)166990-15-4
b-D-Glucopyranoside,3-[3-[(acetyloxy)methyl]-2,3-dihydro-7-methoxy-2-(3,4,5-trimethoxyphenyl)-5-benzofuranyl]-2-propenyl,6-(4-hydroxy-2-methylenebutanoate), [2R-[2a,3b,5(E)]]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(E)-3-[(2R,3S)-3-(acetyloxymethyl)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate | CAS Registry Number: 166990-17-6
Synonyms: Woorenoside IV, CHEMBL454818

Molecular Formula: C35H44O15Molecular Weight: 704.722 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: NKHJLZUONNNHMW-OWLKOJIMSA-N

166990-17-6
b-D-Glucopyranoside,3-fluoranthenyl (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-fluoranthen-3-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 131024-89-0
Synonyms: 3-Fluoranthene-beta-glucopyranoside, AC1L3WXK, 3-(8-Hydroxy-fluoranthene)-beta-glucopyranoside, (2S,3R,4S,5S,6R)-2-fluoranthen-3-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol, 131024-87-8

Molecular Formula: C22H20O6Molecular Weight: 380.390600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UCSUXNOVPYLKMN-MIUGBVLSSA-N

131024-89-0
b-D-Glucopyranoside,3-hydroxy-4-(hydroxymethyl)phenyl, 6-benzoate (0 suppliers)113270-18-1
b-D-Glucopyranoside,3-hydroxy-5-[(2S,2'R,3S,3'R)-2,2',3,3'-tetrahydro-6,6'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl][3,4'-bibenzofuran]-3'-yl]phenyl(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 168010-10-4
Synonyms: Foeniculoside I

Molecular Formula: C48H42O14Molecular Weight: 842.850 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: SZKVNSODIJRAET-AKFYMKAISA-N

168010-10-4
b-D-Glucopyranoside,3-hydroxy-5-methoxyphenyl (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 148707-37-3
Synonyms: Picraquassioside D, MCULE-2195454793, NCGC00380682-01, NCGC00380682-01_C13H18O8_

Molecular Formula: C13H18O8Molecular Weight: 302.279 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SJBWDSQCMPAGHA-UHFFFAOYSA-N

148707-37-3
b-D-Glucopyranoside,3-hydroxy-5-methylphenyl 6-O-b-D-xylopyranosyl- (0 suppliers)122768-94-9
b-D-Glucopyranoside,3-methoxy-4-methylphenyl (0 suppliers)165198-55-0
b-D-Glucopyranoside,4,5-diphenyl-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate,monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 116509-58-1
Synonyms: 4,5-Diphenyl-4H-1,2,4-triazol-3-yl 1-thio-beta-D-glucopyranoside 2,3,4,6-tetraacetate HCl, beta-D-Glucopyranoside, 4,5-diphenyl-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4,6-tetraacetate, monohydrochloride, AC1NX94V, LS-71516, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate hydrochloride

Molecular Formula: C28H30ClN3O9SMolecular Weight: 620.070500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BLPNDOJHFQOIBE-HIUQAGJGSA-N

116509-58-1
b-D-Glucopyranoside,4,8-dihydroxy-3-methyl-1-naphthalenyl (9CI) (0 suppliers)126582-70-5
b-D-Glucopyranoside,4,8-dihydroxy-6-methyl-1-naphthalenyl (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 29868-44-8
Synonyms: Rossoliside

Molecular Formula: C17H20O8Molecular Weight: 352.339 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WTSSDILBTNLFAD-USACIQFYSA-N

29868-44-8
b-D-Glucopyranoside,4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)phenyl,6-[3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate], [1(S),6(E)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 110011-74-0
Synonyms: Dimethoxyipomine, AC1O5Y2F, [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate, beta-D-Glucopyranoside, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)phenyl, 6-(3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate), (1(S),6(E))-

Molecular Formula: C32H39NO10Molecular Weight: 597.652760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ORINCJLXWYDTJY-IZZDOVSWSA-N

110011-74-0
b-D-Glucopyranoside,4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)phenyl,6-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], [1(S),6(E)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 110011-73-9
Synonyms: Methoxyipomine, AC1O5Y2C, [3,4,5-trihydroxy-6-[4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula: C31H37NO9Molecular Weight: 567.626780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CBZLQXLOZOWNCD-WUXMJOGZSA-N

110011-73-9
b-D-Glucopyranoside,4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-3-(hydroxymethyl)butyl(9CI) (0 suppliers)124846-49-7
b-D-Glucopyranoside,4-(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)-6,7-dimethoxy-3-methyl-1-naphthalenyl(9CI) (0 suppliers)184094-80-2
b-D-Glucopyranoside,4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenyl (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 140671-07-4
Synonyms: Gnetifolin E

Molecular Formula: C21H24O9Molecular Weight: 420.414 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CVPYYBCSHSCXJQ-UHFFFAOYSA-N

140671-07-4
b-D-Glucopyranoside,4-[(1E)-3-[(3S)-4-carboxy-3-hydroxy-3-methyl-1-oxobutoxy]-1-propenyl]-2,6-dimethoxyphenyl(9CI) (0 suppliers)150072-94-9
b-D-Glucopyranoside,4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl 6-O-b-D-glucopyranosyl- (1 supplier)
Compound Structure IUPAC Name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[[(2~{R},3~{S},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-[4-[(~{E})-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 115124-95-3
Synonyms: Siringinoside, Syringinoside, MolPort-021-804-649, ZINC72320249, MCULE-9332200237, NCGC00385515-01, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol

Molecular Formula: C23H34O14Molecular Weight: 534.511 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ZCKITOSCNKNMMO-YQHZJLNZSA-N

115124-95-3
b-D-Glucopyranoside,4-[(1R,2R)-1,3-dihydroxy-2-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy]propyl]-2-methoxyphenyl (0 suppliers)105279-09-2
b-D-Glucopyranoside,4-[(1R,2R)-1,3-dihydroxy-2-[4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenoxy]propyl]-2,6-dimethoxyphenyl(9CI) (0 suppliers)169312-06-5
b-D-Glucopyranoside,4-[(1R,3aS,4S,6aS)-4-(4-hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,6-dimethoxyphenyl2-O-D-apio-b-D-furanosyl- (9CI) (0 suppliers)161104-16-1
b-D-Glucopyranoside,4-[(1S)-1-hydroxy-2-propenyl]-2,6-dimethoxyphenyl (9CI) (0 suppliers)117259-33-3
b-D-Glucopyranoside,4-[(2E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl 3-O-D-apio-b-D-furanosyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,5-diol | CAS Registry Number: 155179-20-7
Synonyms: Tinosinen, NP-008792

Molecular Formula: C22H32O13Molecular Weight: 504.485 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: LPFQFJKAHSGCFJ-LJIKAXRCSA-N

155179-20-7
b-D-Glucopyranoside,4-[(2R,3R)-2,3-dihydro-3-(hydroxymethyl)-5-[(1E)-3-hydroxy-1-propenyl]-7-methoxy-2-benzofuranyl]-2-methoxyphenyl(9CI) (0 suppliers)157543-21-0
b-D-Glucopyranoside,4-[(2S,3R)-2,3-dihydro-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2-benzofuranyl]-2-methoxyphenyl (5 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[4-[(2~{S},3~{R})-3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 131723-83-6
Synonyms: Urolignoside, (7S,8R)-Urolignoside, CHEMBL2336751

Molecular Formula: C26H34O11Molecular Weight: 522.547 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NYAPVWGUAUDHRY-KUCLMONLSA-N

131723-83-6
b-D-Glucopyranoside,4-[(2Z)-1-ethenyl-3-(4-hydroxyphenyl)-2-propenyl]phenyl (9CI) (0 suppliers)126431-35-4
b-D-Glucopyranoside,4-[(4S,5R)-5-(3,4-dihydroxyphenyl)-5-hydroxy-4-[[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-1-pentynyl]-2-hydroxyphenyl(9CI) (0 suppliers)138994-73-7
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