?-D-CELLOBIOSE HEPTAACETATE TRICHLOROACETIMIDATE,?-D-Cellobiose octaacetate Suppliers & Manufacturers

CHEMICAL products : Other

162701 to 162750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-D-CELLOBIOSE HEPTAACETATE TRICHLOROACETIMIDATE (3 suppliers)

130703-21-8

?-D-Cellobiose octaacetate (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 20764-63-0
Synonyms: D-Cellobiose octaacetate, 5346-90-7, Cellobiose octaacetate, Beta-D-maltose octaacetate, alpha-D-Cellobiose octaacetate, a-D-Cellobiose Octaacetate, D(+)-Cellobiose octaacetate, 22352-19-8, 3616-19-1, Maltose octaacetate, 20880-60-8, Octa-O-acetyl alpha-D-Cellobiose, MFCD00009600, Octaacetyl--maltose, EINECS 222-799-7, ss-D-Maltose octaacetate, Maybridge1_004250, Octa-O-acetyl D-Cellobiose, SCHEMBL181128, CTK8G3968

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

20764-63-0

?-D-erythro-2,3-Hexodiulo-2,6-pyranose, 1,2-O-(1-Methylethylidene)-, 4,5-diacetate (1 supplier)

IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 439828-63-4
Synonyms: Calcium bis{7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate}, CALCIUM BIS(7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLIN-3-YL]-3,5-DIHYDROXYHEPT-6-ENOATE), 121659-03-8, DTXSID50694059, HMS3651M17, HE073812, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula:	C₅₀H₄₆CaF₂N₂O₈	Molecular Weight:	880.999 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

439828-63-4

?-D-FRUCTOFURANOSYL ?-D-GLUCOPYRANOSIDE DIHEXADECANOATE (3 suppliers)

IUPAC Name: [(2R,3S,4S,5S)-3-hexadecanoyloxy-4-hydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hexadecanoate | CAS Registry Number: 25637-97-2
Synonyms: Sucrose dipalmitate, EINECS 247-147-9, CID117574

Molecular Formula:	C₄₄H₈₂O₁₃	Molecular Weight:	819.114080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZQQZVQSBGVDDEW-LZLXXSBUSA-N

25637-97-2

?-D-Fructofuranosyl 6-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-?-D-glucopyranoside (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-3-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]-1-nitrosourea | CAS Registry Number: 83009-11-4
Synonyms: NS-1C

Molecular Formula:	C₁₅H₂₆ClN₃O₁₂	Molecular Weight:	475.832 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: YHOJMYRCVSJYLD-INMDXKLXSA-N

83009-11-4

?-D-FRUCTOPYRANOSE 1-SULFAMATE (4 suppliers)

IUPAC Name: [(2~{R},3~{S},4~{R},5~{R})-2,3,4,5-tetrahydroxyoxan-2-yl]methyl sulfamate | CAS Registry Number: 106881-42-9
Synonyms: SCHEMBL4629794, BGTCZSJLWAMWRH-ARQDHWQXSA-N, beta-D-Fructopyranose 1-Sulfamate

Molecular Formula:	C₆H₁₃NO₈S	Molecular Weight:	259.229 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BGTCZSJLWAMWRH-ARQDHWQXSA-N

106881-42-9

?-D-Fructopyranose,1-S-[(1S)-1-carboxy-2-methylpropyl]-1-thio- (1 supplier)

IUPAC Name: (2S)-3-methyl-2-[[(2S,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 1803171-33-6
Synonyms: CHEMBL3608821, EX-A1431, beta-D-Fructopyranose, 1-S-[(1S)-1-carboxy-2-methylpropyl]-1-thio-

Molecular Formula:	C₁₁H₂₀O₇S	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WMUAVVSFUOBCEJ-LSQHKTNHSA-N

1803171-33-6

?-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) (6 suppliers)

IUPAC Name: [2-hydroxy-2-[(2S)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate | CAS Registry Number: 226877-02-7
Synonyms: 226877-04-9

Molecular Formula:	C₂₆H₄₄O₁₀	Molecular Weight:	516.628 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QKVPHRSJRTWUAC-MVHQMTIDSA-N

226877-02-7

?-D-GALACTOPYRANOSE (9 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-64-2
Synonyms: galactose, beta-D-galactose, cerebrose, dextrose, galactopyranose, galactopyranoside, D-galactose, 1axz, 1gca, 1oko, 1pum, 1ugw, 9abp, beta-D-galactosides, beta-D-galactopyranose, nchembio.94-comp22, CHEBI:27667, CHEBI:28034, CID439353, GPN000805

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

7296-64-2

?-D-Galactopyranose 1,2-(Methyl Orthoacetate) (0 suppliers)

?-D-GALACTOPYRANOSE, 1-THIO-, MONOSODIUM SALT (1 supplier)

29514-09-8

?-D-GALACTOPYRANOSIDE (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(1-METHYLETHYL)-2-PHENANTHRENYL TETRAACETATE (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-4,5,6-triacetyloxy-5-[(4bS,8aS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]-2-(hydroxymethyl)-6-propan-2-yloxan-3-yl] acetate | CAS Registry Number: 250720-27-5
Synonyms: .alpha.-D-Galactopyranoside, -4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1- -2-phenanthrenyl,tetraacetate

Molecular Formula:	C₃₄H₄₈O₁₀	Molecular Weight:	616.738920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NBYAUVNOQJUIOK-SQLYWBQWSA-N

250720-27-5

?-D-Galactopyranoside, (2S)-2-hydroxy-3-[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl, 6-(9Z,12Z,15Z)-9,12,15-octadecatrienoate (3 suppliers)

1932659-76-1

?-D-Galactopyranoside, phenyl 1-thio-6-O-(triphenylMethyl)- (1 supplier)

220774-86-7

?-D-galactopyranoside,methy-4-deoxy-4-fluoro-,tribenzoate (13 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6S)-4,5-dibenzoyloxy-3-fluoro-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 84065-98-5
Synonyms: SureCN2911447, CTK8G1000, AG-H-35771, Methyl 4-Deoxy-4-fluoro-|A-D-glucose Tribenzoate, Methyl 4-Deoxy-4-fluoro-alpha-D-glucose Tribenzoate

Molecular Formula:	C₂₈H₂₅FO₈	Molecular Weight:	508.491703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DIJCUJJYNKHAJY-NRUNVSGISA-N

84065-98-5

?-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(triphenyl-$l^{5}-phosphanylidene)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 6920-04-3
Synonyms: AKOS030528200, AK550012, N-(2,3,4,6-tetra-O-acetyl-Beta-Dglucopyranosyl)triphenylphosphine imide, 1-(Triphenylphosphoranylideneamino)-1-deoxy-beta-D-galactopyranose 2,3,4,6-tetraacetate, beta-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate

Molecular Formula:	C₃₂H₃₄NO₉P	Molecular Weight:	607.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZSFLCDHJAUISKK-UNKWROQRSA-N

6920-04-3

?-D-GALACTURONIC ACID 1-PHOSPHATE LITHIUM SALT (3 suppliers)

250720-32-2

?-D-GLUCAN (3 suppliers)

9074-78-6

?-D-GLUCO-HEXODIALDO-1,5-PYRANOSE 6-HYDRATE HEXAACETATE (1 supplier)

74774-18-8

?-D-GLUCO-HEXODIALDO-1,5-PYRANOSE S-PHENYL MONOTHIOHEMIACETAL PENTAACETATE (1 supplier)

74774-20-2

?-D-GLUCOFURANOSE PENTAPROPANOATE (2 suppliers)

IUPAC Name: [(2R)-2-propanoyloxy-2-[(2R,3S,4R,5S)-3,4,5-tri(propanoyloxy)oxolan-2-yl]ethyl] propanoate | CAS Registry Number: 294638-87-2
Synonyms: SureCN4619169, CTK4G3340, AG-E-95974, .beta.-D-Glucofuranose, pentapropanoate, b-D-Glucofuranose, pentapropanoate(9CI)

Molecular Formula:	C₂₁H₃₂O₁₁	Molecular Weight:	460.472180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FXRJPQKYPCUCSK-HJOKKXOHSA-N

294638-87-2

?-D-GLUCOFURANOSIDE 4-NITROPHENYL (1 supplier)

339094-38-1

?-D-GLUCOFURANOSIDE METHYL (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 1824-89-1
Synonyms: .BETA.-D-GLUCOFURANOSIDE, METHYL, methyl beta-d-glucofuranoside, beta-D-Glucofuranoside, methyl, SCHEMBL7150731, CA004529

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.183 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZSQBOIUCEISYSW-NYMZXIIRSA-N

1824-89-1

?-D-GLUCOFURANURONIC ACID, 1,2-O-(1-METHYLETHYLIDENE)-, .GAMMA.-LACTONE (3 suppliers)

58865-20-6

?-D-Glucopyranose (3 suppliers)

51532-75-3

?-D-GLUCOPYRANOSE 1,3,4,6-TETRAACETATE (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 4692-12-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose, 4292-12-0, SCHEMBL1337942, CTK1D5427, MolPort-027-836-033, AKOS016010545, AJ-86618, AK117264, KB-216354, .alpha.-D-Glucopyranose,1,3,4,6-tetraacetate, K-8873

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SHBHJRVMGYVXKK-KSTCHIGDSA-N

4692-12-0

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

IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,4-dihydroxy-6-(3-hydroxyphenyl)benzoate | CAS Registry Number: 85514-01-8
Synonyms: CID158818, beta-D-Glucopyranose, 1-(3,3',5-trihydroxy(1,1'-biphenyl)-2-carboxylate), alpha-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-WIMVFMHDSA-N

85514-01-8

?-D-Glucopyranose 6-(3-pyridinecarboxylate) (2 suppliers)

IUPAC Name: (3,4,5,6-tetrahydroxyoxan-2-yl)methyl pyridine-3-carboxylate | CAS Registry Number: 70802-12-9
Synonyms: AGN-PC-03FCAY, AGN-PC-0OGXR7, AC1MS492, ZINC00898995, (3,4,5,6-tetrahydroxyoxan-2-yl)methyl pyridine-3-carboxylate, [(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl pyridine-3-carboxylate, [(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl pyridine-3-carboxylate

Molecular Formula:	C₁₂H₁₅NO₇	Molecular Weight:	285.250000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ASJDJBXXEHTEBW-UHFFFAOYSA-N

70802-12-9

?-D-Glucopyranose 6-[(9Z)-9-octadecenoate] (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 68727-57-1
Synonyms: SCHEMBL2198741, alpha-D-Glucopyranose 6-[(9Z)-9-octadecenoate]

Molecular Formula:	C₂₄H₄₄O₇	Molecular Weight:	444.609 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RWBNGIDCNRMSEQ-KJVIMNCSSA-N

68727-57-1

?-D-Glucopyranose 6-[(9Z,12Z)-9,12-octadecadienoate] (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 68780-14-3
Synonyms: beta-D-Glucopyranose 6-[(9Z,12Z)-9,12-octadecadienoate]

Molecular Formula:	C₂₄H₄₂O₇	Molecular Weight:	442.593 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PWVJVZNFRVIBEE-PXXQIKBQSA-N

68780-14-3

?-D-Glucopyranose 6-[(9Z,12Z,15Z)-9,12,15-Octadecatrienoate] (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 68780-13-2
Synonyms: beta-D-Glucopyranose 6-[(9Z,12Z,15Z)-9,12,15-Octadecatrienoate]

Molecular Formula:	C₂₄H₄₀O₇	Molecular Weight:	440.577 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NQUMXKFHKAGTAM-NVJIPKCOSA-N

68780-13-2

?-D-Glucopyranose 6-benzoate (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl benzoate | CAS Registry Number: 90-75-5
Synonyms: UNII-X76EOC769A, X76EOC769A, vacciniin, Vacciniin [MI], 6-Benzoyl-D-glucose, SCHEMBL9245472, beta-D-Glucopyranose, 6-benzoate

Molecular Formula:	C₁₃H₁₆O₇	Molecular Weight:	284.261940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MRDRXKCKIMVUHN-BZNQNGANSA-N

90-75-5

?-D-Glucopyranose 6-palmitate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl hexadecanoate | CAS Registry Number: 68780-29-0
Synonyms: beta-D-Glucopyranose 6-palmitate

Molecular Formula:	C₂₂H₄₂O₇	Molecular Weight:	418.571 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JTWNPFJEQQORKD-MIUGBVLSSA-N

68780-29-0

?-D-GLUCOPYRANOSE CYCLIC 2,3:4,6-BIS(4,4',5,5',6,6'-HEXAHYDROXY(1,1'-BIPHENYL)-2,2'-DICARBOXYLATE) (3 suppliers)

Synonyms: Pedunculagin, CHEBI:545507, CID442688, C10236

Molecular Formula:	C₃₄H₂₄O₂₂	Molecular Weight:	784.541160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: IYMHVUYNBVWXKH-ZITZVVOASA-N

7045-42-3

?-D-GLUCOPYRANOSE PENTABENZOATE (7 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 14679-57-3
Synonyms: CHEMBL442908, MolPort-002-915-732, L-1335, 1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GLUCOSE

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.686180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-WJZQQGDTSA-N

14679-57-3

?-D-Glucopyranose, 4,6-O-ethylidene-1-O-(trimethylsilyl)-, bis(dichloroacetate) (0 suppliers)

149312-24-3

?-D-Glucopyranose, O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-?-D-glucopyranosyl-(1?4)-O-6-methyl-2,3-bis-O-(phenylmethyl)-?-D-glucopyran (1 supplier)

1574590-12-7

?-D-Glucopyranoside (1 supplier)

135226-04-9

?-D-GLUCOPYRANOSIDE METHYL 3,4-DIBENZOATE 2,6-BIS(4-METHYLBENZENESULFONATE) (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-4-benzoyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] benzoate | CAS Registry Number: 96711-93-2
Synonyms: .alpha.-D-Glucopyranoside,methyl,3,4-dibenzoate2,6-bis

Molecular Formula:	C₃₅H₃₄O₁₂S₂	Molecular Weight:	710.767260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DBQSZZQIHPBVJB-DVIRIBEDSA-N

96711-93-2

?-D-GLUCOPYRANOSIDE METHYL 3-BENZOATE 2,6-BIS(4-METHYLBENZENESULFONATE) (2 suppliers)

165375-09-7

?-D-GLUCOPYRANOSIDE METHYL 4-ACETATE 3-BENZOATE 2,6-BIS(4-METHYLBENZENESULFONATE) (1 supplier)

165375-10-0

?-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) (3 suppliers)

937801-59-7

?-D-GLUCOPYRANOSIDE MONO-?-D-FRUCTOFURANOSYL AND DISTEARATE (1 supplier)

93820-79-2

?-D-GLUCOPYRANOSIDE, ?-D-FRUCTOFURANOSYL, DODECANOATE (5 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; dodecanoic acid | CAS Registry Number: 37266-93-6
Synonyms: Lauryl sucrose, 25339-99-5 (Parent), EINECS 253-432-9, CID162254, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, dodecanoate

Molecular Formula:	C₂₄H₄₆O₁₃	Molecular Weight:	542.614240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: PVVVEHXCVQRLOC-AKSHDPDZSA-N

37266-93-6

?-D-Glucopyranoside, 8-[2-amino-6-[(4-bromo-2-thienyl)methoxy]-9H-purin-9-yl]octyl (8 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[8-[2-amino-6-[(4-bromothiophen-2-yl)methoxy]purin-9-yl]octoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 382607-78-5
Synonyms: Glucose-conjugated MGMT inhibitor, CS-0463, HY-13057, Glucose-conjugated MGMT inhibitor|382607-78-5

Molecular Formula:	C₂₄H₃₄BrN₅O₇S	Molecular Weight:	616.525060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: WAAZBVOGWRQLMB-PUIBNRJISA-N

382607-78-5

?-D-Glucopyranoside, ethyl 1-thio- (0 suppliers)

IUPAC Name: 1,3-benzoxazol-4-yl N-methylcarbamate | CAS Registry Number: 17703-46-7
Synonyms: 4-benzo[d]oxazolol,4-(n-methylcarbamate), KB-268928

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXQRPHLLCRVLHS-UHFFFAOYSA-N

17703-46-7

?-D-Glucopyranoside, Methyl 2-(acetylaMino)-2-deoxy-4,6-O-(1-Methylethylidene)- (1 supplier)

139760-18-2

?-D-Glucopyranoside, Methyl 2-deoxy-4,6-O-(1-Methylethylidene)-2-[[(phenylMethoxy)carbon (1 supplier)

149326-59-0

?-D-GLUCOPYRANOSIDE, METHYL 4,6-O-(PHENYLMETHYLENE)- (2 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-6-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-5-prop-2-enoxyoxane-3,4-diol; prop-2-enoic acid | CAS Registry Number: 72643-13-1
Synonyms: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, mono-2-propenyl ether, polymer with 2-propenoic acid

Molecular Formula:	C₁₈H₃₀O₁₃	Molecular Weight:	454.423000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: DQUBFNAWVDRFFT-UYHDHLFSSA-N

72643-13-1

?-D-Glucopyranoside, methyl 4-O-[2-O-benzoyl-6-methyl-3-O-(phenylmethyl)-?-L-idopyranuronosyl]-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate (1 supplier)

1572359-84-2

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