.BETA.-D-GALACTOPYRANOSE, 1,6-DIDEOXY-1,6-EPITHIO-3,4-O-(4-METHOXYPHENYL)METHYLENE-,.BETA.-D-GALACTOPYRANOSE, 1,6-DIDEOXY-2-O-(1,1-DIMETHYLETHYL)DIMETHYLSILYL-1,6-EPITHIO-, 4-ACETATE Suppliers & Manufacturers

CHEMICAL products : Other

164301 to 164350 of 317385 results Page:

3280 3281 3282 3283 3284 3285 3286 [3287] 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

.BETA.-D-GALACTOPYRANOSE, 1,6-DIDEOXY-1,6-EPITHIO-3,4-O-(4-METHOXYPHENYL)METHYLENE- (2 suppliers)

228115-65-9

.BETA.-D-GALACTOPYRANOSE, 1,6-DIDEOXY-2-O-(1,1-DIMETHYLETHYL)DIMETHYLSILYL-1,6-EPITHIO-, 4-ACETATE (2 suppliers)

IUPAC Name: [(1S,2R,3S,4R,5S)-5-dimethylsilyl-3-hydroxy-4-[(2-methylpropan-2-yl)oxy]-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl] acetate | CAS Registry Number: 228115-77-3
Synonyms: CTK4F0225, AG-E-65702, .beta.-D-Galactopyranose, 1,6-dideoxy-2-O-(1,1-dimethylethyl)dimethylsilyl-1,6-epithio-, 4-acetate, b-D-Galactopyranose,1,6-dideoxy-2-O-[(1,1-dimethylethyl)dimethylsilyl]-1,6-epithio-, 4-acetate

Molecular Formula:	C₁₄H₂₆O₅SSi	Molecular Weight:	334.503740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKBDUTDQJQGKGD-OIRVYTLQSA-N

228115-77-3

.BETA.-D-GALACTOPYRANOSE, 1,6-DIDEOXY-2-O-(1,1-DIMETHYLETHYL)DIMETHYLSILYL-1,6-EPITHIO-3,4-O-(4-METHOXYPHENYL)METHYLENE- (2 suppliers)

228115-68-2

.BETA.-D-GALACTOPYRANOSE, 1,6-DIDEOXY-2-O-(1,1-DIMETHYLETHYL)DIMETHYLSILYL-1,6-EPITHIO-3-O-(4-METHOXYPHENYL)METHYL-, ACETATE (2 suppliers)

IUPAC Name: [(1S,2R,3S,4R,5S)-5-dimethylsilyl-3-[(4-methoxyphenyl)methoxy]-4-[(2-methylpropan-2-yl)oxy]-8-oxa-6-thiabicyclo[3.2.1]octan-2-yl] acetate | CAS Registry Number: 228115-75-1
Synonyms: CTK4F0224, AG-E-65701, .beta.-D-Galactopyranose, 1,6-dideoxy-2-O-(1,1-dimethylethyl)dimethylsilyl-1,6-epithio-3-O-(4-methoxyphenyl)methyl-, acetate, b-D-Galactopyranose,1,6-dideoxy-2-O-[(1,1-dimethylethyl)dimethylsilyl]-1,6-epithio-3-O-[(4-methoxyphenyl)methyl]-,acetate (9CI)

Molecular Formula:	C₂₂H₃₄O₆SSi	Molecular Weight:	454.652260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WMZNQHRXMGKYRF-VRRLNDPFSA-N

228115-75-1

.BETA.-D-GALACTOPYRANOSIDE, (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(1-METHYLETHYL)-2-PHENANTHRENYL (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(4bS,8aS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)-2-propan-2-yloxane-3,4,5-triol | CAS Registry Number: 250720-33-3
Synonyms: .beta.-D-Galactopyranoside, -4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1- -2-phenanthrenyl

Molecular Formula:	C₂₆H₄₀O₆	Molecular Weight:	448.592200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JZWORFZPTXTOJK-YFHGXGFGSA-N

250720-33-3

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

250720-28-6

.BETA.-D-GALACTOPYRANOSIDE, 2,3-DIHYDROXYPROPYL (2 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7420-23-7
Synonyms: AC1LCV3M, SCHEMBL5878619, HMDB06790, 3-beta-delta-Galactosyl-sn-glycerol, 3-B-D-GALACTOSYL-SN-GLYCEROL, .beta.-D-Galactopyranoside,2,3-dihydroxypropyl, WURCS=1.0/2,1/[12112h|1,5][hXh]1+1,2+1, WURCS=1.0/2,1/[12112h|1,5][hXh]1+1,2+3, (2R,3R,4S,5R,6R)-2-(2,3-dihydroxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol, (2R,3R,4S,5R,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₉H₁₈O₈	Molecular Weight:	254.234420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NHJUPBDCSOGIKX-VGPGGAHRSA-N

7420-23-7

.BETA.-D-GALACTOPYRANOSIDE, 2-HYDROXYETHYL (2 suppliers)

7420-22-6

.BETA.-D-GALACTOPYRANOSIDE, 2-PROPENYL 1-THIO-, TETRAACETATE (2 suppliers)

62774-35-0

.BETA.-D-GALACTOPYRANOSIDE, 6-AMINOHEXYL 4-O-.BETA.-D-GALACTOPYRANOSYL- (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-6-(6-aminohexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 68385-56-8
Synonyms: .beta.-D-Galactopyranoside,6-aminohexyl4-O-.beta.-D-galactopyranosyl-

Molecular Formula:	C₁₈H₃₅NO₁₁	Molecular Weight:	441.470600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: GLMPJJACRUSNAA-BQVHMPCVSA-N

68385-56-8

.BETA.-D-GALACTOPYRANOSIDE, METHYL 2-(ACETYLAMINO)-2-DEOXY-1-THIO-, 3,4,6-TRIACETATE (2 suppliers)

84635-58-5

.BETA.-D-GALACTOPYRANOSIDE, METHYL 2-AMINO-2-DEOXY-1-THIO- (2 suppliers)

220911-60-4

.BETA.-D-GALACTOPYRANOSIDE, METHYL 3,6-ANHYDRO- (2 suppliers)

73977-55-6

.BETA.-D-GALACTOPYRANOSIDE, PHENYL 1-THIO-, TETRABENZOATE (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-tribenzoyloxy-6-phenylsulfanyloxan-2-yl]methyl benzoate | CAS Registry Number: 65615-60-3
Synonyms: .beta.-D-Galactopyranoside,phenyl1-thio-,tetrabenzoate

Molecular Formula:	C₄₀H₃₂O₉S	Molecular Weight:	688.741680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LQHXMOXAHUOIQL-OJECGNTPSA-N

65615-60-3

.BETA.-D-GLUCO-HEXODIALDO-1,5-PYRANOSE, S-PHENYL MONOTHIOHEMIACETAL, PENTAACETATE, (R)- (2 suppliers)

88195-99-7

.BETA.-D-GLUCO-HEXODIALDO-1,5-PYRANOSE, S-PHENYL MONOTHIOHEMIACETAL, PENTAACETATE, (S)- (2 suppliers)

IUPAC Name: acetic acid;(2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxy-6-phenylsulfanyloxyoxane-2-carbaldehyde | CAS Registry Number: 88196-00-3
Synonyms: .beta.-D-gluco-Hexodialdo-1,5-pyranose,S-phenylmonothiohemiacetal,pentaacetate, -

Molecular Formula:	C₂₂H₃₄O₁₇S	Molecular Weight:	602.560160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: PVXKGJZRYZQYLQ-XKNCYHABSA-N

88196-00-3

.BETA.-D-GLUCOFURANOSE, 1,5:3,6-DIANHYDRO-, ACETATE (2 suppliers)

63399-99-5

.BETA.-D-GLUCOFURANOSE, 1,6-ANHYDRO- (3 suppliers)

IUPAC Name: (1R,2R,5R,6R,7R)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol | CAS Registry Number: 7425-74-3
Synonyms: BICL4023, 1,6-Anhydro-beta-D-glucofuranose, ZINC114426530, FCH3900935

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GYNYBVOAJFHCRG-QZABAPFNSA-N

7425-74-3

.BETA.-D-GLUCOFURANOSE, PENTAACETATE (2 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-2-[(2R,3S,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 40031-23-0
Synonyms: SureCN6344373, CTK4I2303, AG-F-41525

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JRZQXPYZEBBLPJ-IBEHDNSVSA-N

40031-23-0

.BETA.-D-GLUCOFURANOSIDE, ETHYL (2 suppliers)

25320-77-8

.BETA.-D-GLUCOFURANOSIDE, METHYL 1-THIO- (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methylsulfanyloxolane-3,4-diol | CAS Registry Number: 339094-43-8
Synonyms: SCHEMBL7752751, .beta.-D-Glucofuranoside,methyl1-thio-

Molecular Formula:	C₇H₁₄O₅S	Molecular Weight:	210.248060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OUTOXIQQVPNYPH-GKHCUFPYSA-N

339094-43-8

.BETA.-D-GLUCOFURANOSIDE, METHYL 1-THIO-, TETRAPROPANOATE (2 suppliers)

339094-40-5

.BETA.-D-GLUCOFURANOSIDE, METHYL 2-(ACETYLAMINO)-2-DEOXY- (2 suppliers)

5517-54-4

.BETA.-D-GLUCOFURANOSIDE, METHYL 2-(ACETYLAMINO)-2-DEOXY-5,6-O-(1-METHYLETHYLIDENE)- (2 suppliers)

50605-03-3

.BETA.-D-GLUCOFURANOSIDE, PHENYL (2 suppliers)

IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenoxyoxolane-3,4-diol | CAS Registry Number: 6092-22-4
Synonyms: SCHEMBL4619161, .beta.-D-Glucofuranoside,phenyl

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PFWLBXKGOBJINV-LZQZFOIKSA-N

6092-22-4

.BETA.-D-GLUCOFURANOSIDE, PHENYL 1-THIO- (3 suppliers)

IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-phenylsulfanyloxolane-3,4-diol | CAS Registry Number: 53829-44-0
Synonyms: SCHEMBL7210941, .beta.-D-Glucofuranoside,phenyl1-thio-

Molecular Formula:	C₁₂H₁₆O₅S	Molecular Weight:	272.317440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDAOUZFPDPCBCF-OOCWMUITSA-N

53829-44-0

.BETA.-D-GLUCOFURANOSIDE, PHENYL 1-THIO-, TETRAPROPANOATE (2 suppliers)

339094-70-1

.BETA.-D-GLUCOFURANOSIDURONIC ACID, PHENYL 1-THIO-, .GAMMA.-LACTONE, 2,5-DIACETATE (2 suppliers)

62774-36-1

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-2-DEOXY-2-METHYL-3-O-METHYL-4-O-(PHENYLMETHYL)- (2 suppliers)

76690-19-2

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-2-DEOXY-2-METHYL-4-O-(PHENYLMETHYL)- (2 suppliers)

65190-43-4

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-3-O-METHYL-2,4-BIS-O-(PHENYLMETHYL)- (2 suppliers)

77355-85-2

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6,6-DI-C-BROMO-, TRIACETATE (2 suppliers)

74774-23-5

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-(PHENYLTHIO)-, (R)- (2 suppliers)

74774-14-4

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-(PHENYLTHIO)-, TRIACETATE, (6R)- (2 suppliers)

74774-11-1

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-(PHENYLTHIO)-, TRIACETATE, (6S)- (2 suppliers)

88111-82-4

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-BROMO-, TRIACETATE, (6S)- (2 suppliers)

74774-10-0

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-BROMO-, TRIBENZOATE, (6S)- (2 suppliers)

74774-22-4

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-IODO-, TRIACETATE, (S)- (2 suppliers)

74774-19-9

.BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-6-C-METHOXY-, TRIACETATE, (S)- (2 suppliers)

74774-16-6

.BETA.-D-GLUCOPYRANOSE, 1-DEOXY-1-(1-PROPENYLSULFINYL)-, TETRAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-1-enylsulfinyloxan-2-yl]methyl acetate | CAS Registry Number: 64978-33-2
Synonyms: CTK5C1975, AG-G-44140, .beta.-D-Glucopyranose, 1-deoxy-1-(1-propenylsulfinyl)-, tetraacetate, b-D-Glucopyranose,1-deoxy-1-(1-propenylsulfinyl)-, tetraacetate (9CI)

Molecular Formula:	C₁₇H₂₄O₁₀S	Molecular Weight:	420.431460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IZJUUANDAWKXEC-YADRHWFLSA-N

64978-33-2

.BETA.-D-GLUCOPYRANOSE, 1-DEOXY-1-(2-PROPENYLSULFINYL)-, TETRAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-enylsulfinyloxan-2-yl]methyl acetate | CAS Registry Number: 64978-31-0
Synonyms: CTK5C1974, AG-G-44138, .beta.-D-Glucopyranose, 1-deoxy-1-(2-propenylsulfinyl)-, tetraacetate, b-D-Glucopyranose,1-deoxy-1-(2-propenylsulfinyl)-, tetraacetate (9CI)

Molecular Formula:	C₁₇H₂₄O₁₀S	Molecular Weight:	420.431460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: COGSHIQCTVEBBK-YADRHWFLSA-N

64978-31-0

.BETA.-D-GLUCOPYRANOSE, 1-DEOXY-1-(PHENYLDITHIO)-, TETRAACETATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(phenyldisulfanyl)oxan-2-yl]methyl acetate | CAS Registry Number: 6612-79-9
Synonyms: CTK2F4393, AG-K-12774, .beta.-D-Glucopyranose, 1-deoxy-1- (phenyldithio)-, tetraacetate

Molecular Formula:	C₂₀H₂₄O₉S₂	Molecular Weight:	472.529160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WIYKKQWAAPSUAR-OBKDMQGPSA-N

6612-79-9

.BETA.-D-GLUCOPYRANOSE, 1-DEOXY-2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-1-(PHENYLSULFONYL)- (2 suppliers)

64978-34-3

.beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(diethylcarbamodithioate) (1 supplier)

IUPAC Name: (2R,3R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 19200-56-7
Synonyms: CHEMBL3310271, 9-[3-(Hydroxymethyl)-3-deoxy-alpha-L-threo-tetrofuranosyl]-9H-purin-6-amine

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.246 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KQLDDLUWUFBQHP-WVBSTYLSSA-N

19200-56-7

.BETA.-D-GLUCOPYRANOSE, 6-C-(ACETYLOXY)-1,6-ANHYDRO-, TRIACETATE, (S)- (2 suppliers)

74774-17-7

.BETA.-D-GLUCOPYRANOSIDE, (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(1-METHYLETHYL)-2-PHENANTHRENYL (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(4bS,8aS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)-2-propan-2-yloxane-3,4,5-triol | CAS Registry Number: 250720-31-1
Synonyms: .beta.-D-Glucopyranoside, -4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1- -2-phenanthrenyl

Molecular Formula:	C₂₆H₄₀O₆	Molecular Weight:	448.592200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JZWORFZPTXTOJK-OZGFUWLZSA-N

250720-31-1

.BETA.-D-GLUCOPYRANOSIDE, (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(1-METHYLETHYL)-2-PHENANTHRENYL 4-O-(2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GALACTOPYRANOSYL)-, TRIACETATE (2 suppliers)

250720-30-0

.BETA.-D-GLUCOPYRANOSIDE, (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(1-METHYLETHYL)-2-PHENANTHRENYL 4-O-.BETA.-D-GALACTOPYRANOSYL- (2 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(4bS,8aS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-6-propan-2-yloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 250720-35-5
Synonyms: .beta.-D-Glucopyranoside, -4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1- -2-phenanthrenyl4-O-.beta.-D-galactopyranosyl-

Molecular Formula:	C₃₂H₅₀O₁₁	Molecular Weight:	610.732800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XGEQKABNHMYQAM-UBVKHIGQSA-N

250720-35-5

.BETA.-D-GLUCOPYRANOSIDE, (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(1-METHYLETHYL)-2-PHENANTHRENYL, TETRAACETATE (2 suppliers)

250720-26-4

.BETA.-D-GLUCOPYRANOSIDE, 2,2-BIS(3,4-DIHYDROXYPHENYL)-3,3,4,4-TETRAHYDRO-3,5,5,7,7-PENTAHYDROXY4,8-BI-2H-1-BENZOPYRAN-3-YL, 2R-2.ALPHA.,3.ALPHA.,4.BETA.(2R*,3R*)- (3 suppliers)

96820-32-5

164301 to 164350 of 317385 results Page:

3280 3281 3282 3283 3284 3285 3286 [3287] 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300