b-D-Xylopyranoside, methyl 3-O-a-L-arabinofuranosyl-,b-D-Xylopyranoside, methyl 3-O-methyl-, bis(4-bromobenzoate) Suppliers & Manufacturers

CHEMICAL products beginning with : B

3201 to 3250 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

b-D-Xylopyranoside, methyl 3-O-a-L-arabinofuranosyl- (1 supplier)

93130-21-3

b-D-Xylopyranoside, methyl 3-O-methyl-, bis(4-bromobenzoate) (1 supplier)

93677-43-1

b-D-Xylopyranoside, methyl O-a-L-arabinofuranosyl-(1-3)-O-[b-D-xylopyranosyl-(1-4)]- (1 supplier)

93130-19-9

b-D-Xylopyranoside, methyl O-a-L-arabinofuranosyl-(1-3)-O-b-D-xylopyranosyl-(1-4)- (1 supplier)

93130-20-2

b-D-Xylopyranoside, methyl,tribenzoate (9CI) (3 suppliers)

IUPAC Name: (4,5-dibenzoyloxy-6-methoxyoxan-3-yl) benzoate | CAS Registry Number: 6638-76-2
Synonyms: Methyl .alpha.-l-arabinofuranoside tribenzoate, AGN-PC-000DXK, AC1L66Q5, NSC48285, NSC-48285, NSC112856, NSC-112856, Methyl tri-O-benzoyl-.beta.-d-ribopyranoside, (4,5-dibenzoyloxy-6-methoxyoxan-3-yl) benzoate, (4,5-DIBENZOYLOXY-2-METHOXY-OXAN-3-YL) BENZOATE, [(3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxyoxan-3-yl] benzoate

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.474660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BMICZGNBUCUNFZ-UHFFFAOYSA-N

6638-76-2

b-D-Xylopyranoside, methyl,trimethanesulfonate (9CI) (1 supplier)

IUPAC Name: [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate | CAS Registry Number: 6160-83-4
Synonyms: 29709-78-2, NSC170147, AC1L6STZ, NSC170143, NSC170190, NSC-170143, NSC-170147, NSC-170190, .alpha.-D-Xylopyranoside, trimethanesulfonate, Xylopyranoside, trimethanesulfonate, .alpha.-D-, Methyl 2,3,4-tris-O-(methylsulfonyl)pentopyranoside, .alpha.-D-Xylopyranoside, methyl, trimethanesulfonate, Xylopyranoside, methyl, trimethanesulfonate, .alpha.-D-, [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate, 6160-84-5

Molecular Formula:	C₉H₁₈O₁₁S₃	Molecular Weight:	398.427620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RNDIQRDPULGKSW-UHFFFAOYSA-N

6160-83-4

b-D-Xylopyranoside, methyl2,3,4-tri-O-methyl- (3 suppliers)

IUPAC Name: 2,3,4,5-tetramethoxyoxane | CAS Registry Number: 2876-85-9
Synonyms: Methyl 2,3,4-tri-O-methylpentopyranoside, AC1L6SWV, AGN-PC-00O5SC, 2,3,4,5-tetramethoxyoxane, SureCN13539161, Lyxopyranoside, methyl 2,3,4-tri-O-methyl-, .beta.-D-, NSC170217, NSC-170217, .beta.-D-Xylopyranoside,3,4-tri-O-methyl-, (2R,3R,4S,5R)-2,3,4,5-tetramethoxyoxane, Xylopyranoside,3,4-tri-O-methyl-, .beta.-D-, Methyl 2,3,4-tri-O-methyl-.beta.-D-xylopyranoside, Methyl-2,3,4-tri-O-methyl.beta.l-arabinopyranoside, .alpha.-d-Lyxopyranoside, methyl 2,3,4-tri-O-methyl-, .beta.-D-Ribopyranoside, methyl 2,3,4-tri-O-methyl-, .beta.-D-Xylopyranoside, methyl 2,3,4-tri-O-methyl-, .beta.-D-Arabinopyranoside, methyl 2,3,4-tri-O-methyl-, Arabinopyranoside, methyl 2,3,4-tri-O-methyl-, .beta.-D-, Lyxopyranoside, methyl 2,3,4-tri-O-methyl-, .alpha.-d-, Ribopyranoside, methyl 2,3,4-tri-O-methyl-, .beta.-D-

Molecular Formula:	C₉H₁₈O₅	Molecular Weight:	206.236220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OQFUMNZJTHPYPI-UHFFFAOYSA-N

2876-85-9

b-D-Xylopyranoside, methyl3-amino-3-deoxy- (2 suppliers)

IUPAC Name: 4-amino-2-methoxyoxane-3,5-diol | CAS Registry Number: 28412-78-4
Synonyms: methyl 3-amino-3-deoxypentopyranoside, NSC104536, AC1L6G6F, AC1Q79OG, 4-amino-2-methoxyoxane-3,5-diol, AR-1J5106, NSC109169, NSC-104536, NSC-109169

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMYVRTUDLUKNNZ-UHFFFAOYSA-N

28412-78-4

b-D-Xylopyranoside, phenyl 2,3-bis-O-[(4-methoxyphenyl)methyl]-4-O-(phenylmethyl)-1-thio- (1 supplier)

521304-48-3

b-D-Xylopyranoside, phenyl 2,3-O-(1-methylethylidene)-1-thio- (1 supplier)

521304-46-1

b-D-Xylopyranoside, phenyl 2,3-O-(1-methylethylidene)-4-O-(phenylmethyl)-1-thio- (1 supplier)

521304-58-5

b-D-Xylopyranoside, phenyl 3,4-O-(1-methylethylidene)-1-thio- (1 supplier)

521304-47-2

b-D-Xylopyranoside, phenyl 4-O-[(4-methoxyphenyl)methyl]-2,3-bis-O-(phenylmethyl)-1-thio- (1 supplier)

521304-51-8

b-D-Xylopyranoside, phenyl 4-O-[(4-methoxyphenyl)methyl]-2,3-O-(1-methylethylidene)-1-thio- (1 supplier)

521304-57-4

b-D-Xylopyranoside, phenylmethyl 2,3-O-(1-methylethylidene)- (1 supplier)

138515-35-2

b-D-Xylopyranoside, phenylmethyl 3,4-bis-O-(phenylmethyl)- (1 supplier)

76490-97-6

b-D-Xylopyranoside,(2R,3R,5R,5aR,5bR,11S,12aR,14bR,15aR)-3,4,5,5a,5b,6,8,10,11,12,12a,13,14b,15-tetradecahydro-2-(1-hydroxy-1-methylethyl)-5,5b,12,12,14b-pentamethyl-2H-3,15a-epoxybenzo[4',5']cyclohept[1',2':4,5]indeno[2,1-b]oxepin-11-yl (0 suppliers)

Synonyms: Cimicinol

Molecular Formula:	C₃₅H₅₂O₈	Molecular Weight:	600.793 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YPGMQGITTGQZFY-FOVWXURSSA-N

161239-02-7

b-D-Xylopyranoside,(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl (0 suppliers)

108403-45-8

b-D-Xylopyranoside,(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl,2-(4-hydroxybenzoate) (0 suppliers)

108403-43-6

b-D-Xylopyranoside,(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl,2-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (0 suppliers)

108403-44-7

b-D-Xylopyranoside,(3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-[[(4R,6S,6aR,9S)-2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 104855-20-1
Synonyms: pseudopterosin A, Pseudopterosin A [MI], Pseudopterosin A, (-)-, SureCN2877072, UNII-5P6979KNB7, CHEMBL476886, (3S,7R,9S,9aR)-2,3,7,8,9,9a-Hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propenyl)-1H-phenalen-4-yl-beta-D-xylopyranoside, beta-D-Xylopyranoside, (3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl

Molecular Formula:	C₂₅H₃₆O₆	Molecular Weight:	432.549740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DBGVVIGAVAIWRU-GYGPFBJXSA-N

104855-20-1

b-D-Xylopyranoside,(3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl,2-acetate (2 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-2-[[(4R,6S,6aR,9S)-2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl]oxy]-4,5-dihydroxyoxan-3-yl] acetate | CAS Registry Number: 104855-21-2
Synonyms: pseudopterosin B, Pseudopterosin B [MI], SureCN5690984, UNII-1K8U30F50A, CHEMBL478806, (3S,7R,9S,9aR)-2,3,7,8,9,9a-Hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propenyl)-1H-phenalen-4-yl-beta-D-xylopyranoside 2-acetate, beta-D-Xylopyranoside, (3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl, 2-acetate

Molecular Formula:	C₂₇H₃₈O₇	Molecular Weight:	474.586420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UDURMGJKGORCRS-PSXKBTAYSA-N

104855-21-2

b-D-Xylopyranoside,(3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl,3-acetate (1 supplier)

IUPAC Name: [(2S,3R,4S,5R)-2-[[(4R,6S,6aR,9S)-2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl]oxy]-3,5-dihydroxyoxan-4-yl] acetate | CAS Registry Number: 104881-78-9
Synonyms: pseudopterosin C, Pseudopterosin C [MI], SureCN708772, UNII-94F3Q0GULG, CHEMBL478977, (3S,7R,9S,9aR)-2,3,7,8,9,9a-Hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl-beta-D-xylopyranoside 3-acetate, beta-D-Xylopyranoside, (3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-5-hydroxy-3,6,9-trimethyl-7-(2-methyl-1-propen-1-yl)-1H-phenalen-4-yl, 3-acetate

Molecular Formula:	C₂₇H₃₈O₇	Molecular Weight:	474.586420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KFGFLTUAFJTHSD-HPZAAEPWSA-N

104881-78-9

b-D-Xylopyranoside,[(2S,3R,4R)-tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-furanyl]methyl(9CI) (0 suppliers)

126882-52-8

b-D-Xylopyranoside,3-[(4-chlorophenyl)methyl]phenyl (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 147029-83-2
Synonyms: 3-(4-Chlorobenzyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 3-((4-chlorophenyl)methyl)phenyl, AC1MIMB0, SureCN10790538, CHEMBL173024, LS-162666, (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₈H₁₉ClO₅	Molecular Weight:	350.793460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDQWNOCTKSHKSP-XDNAFOTISA-N

147029-83-2

b-D-Xylopyranoside,4,5-diphenyl-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4-triacetate (1 supplier)

IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-3-yl] acetate | CAS Registry Number: 116509-52-5
Synonyms: 4,5-Diphenyl-4H-1,2,4-triazol-3-yl 1-thio-beta-D-xylopyranoside 2,3,4-triacetate, beta-D-Xylopyranoside, 4,5-diphenyl-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4-triacetate, AC1MJ8TJ, LS-162663, [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-3-yl] acetate

Molecular Formula:	C₂₅H₂₅N₃O₇S	Molecular Weight:	511.546900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UORJYOCQTLRACR-GBAAUQCPSA-N

116509-52-5

b-D-Xylopyranoside,4-[(2,4-dichlorophenyl)methyl]phenyl (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 147029-84-3
Synonyms: 4-(2,4-Dichlorobenzyl)phenyl-beta-D-xylopyranoside, 4-((2,4-Dichlorophenyl)methyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-((2,4-dichlorophenyl)methyl)phenyl-, AC1MIMB2, CHEMBL173209, LS-162670, (2S,3R,4S,5R)-2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₈H₁₈Cl₂O₅	Molecular Weight:	385.238520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYKIHUWUINDFAK-XDNAFOTISA-N

147029-84-3

b-D-Xylopyranoside,4-[(2-chlorophenyl)methyl]phenyl (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[(2-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 147029-85-4
Synonyms: 4-(2-Chlorobenzyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-((2-chlorophenyl)methyl)phenyl, AC1MIMB4, CHEMBL170044, LS-162667, (2S,3R,4S,5R)-2-[4-[(2-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₈H₁₉ClO₅	Molecular Weight:	350.793460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYXYGJIPESPIQM-XDNAFOTISA-N

147029-85-4

b-D-Xylopyranoside,4-[(4-methoxyphenyl)methyl]phenyl (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[4-[(4-methoxyphenyl)methyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 147029-86-5
Synonyms: 4-((4-Methoxyphenyl)methyl)phenyl-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-((4-methoxyphenyl)methyl)phenyl, AC1MIMB6, CHEMBL171814, LS-162678, (2S,3R,4S,5R)-2-[4-[(4-methoxyphenyl)methyl]phenoxy]oxane-3,4,5-triol

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LSMAWUMLGXPQEL-HCXYKTFWSA-N

147029-86-5

b-D-Xylopyranoside,4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4-triacetate (1 supplier)

IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]oxan-3-yl] acetate | CAS Registry Number: 116509-53-6
Synonyms: 4-Phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 1-thio-beta-D-xylopyranoside, beta-D-Xylopyranoside, 4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl 1-thio-, 2,3,4-triacetate, AC1MJ8TM, LS-162683, [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]oxan-3-yl] acetate

Molecular Formula:	C₂₄H₂₄N₄O₇S	Molecular Weight:	512.534960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LGJCWQHLDOPGTA-SRUXOGRHSA-N

116509-53-6

b-D-Xylopyranoside,5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4-triacetate (9CI) (1 supplier)

IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]oxan-3-yl] acetate | CAS Registry Number: 116509-51-4
Synonyms: 5-Methyl-1H-1,2,4-triazol-3-yl 1-thio-beta-D-xylopyranoside 2,3,4-triacetate, beta-D-Xylopyranoside, 5-methyl-1H-1,2,4-triazol-3-yl 1-thio-, 2,3,4-triacetate, AC1MJ8TG, LS-162675, [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]oxan-3-yl] acetate

Molecular Formula:	C₁₄H₁₉N₃O₇S	Molecular Weight:	373.381560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JPBWBXULUWHVSI-XQHKEYJVSA-N

116509-51-4

b-D-Xylopyranosyl chloride,triacetate (9CI) (2 suppliers)

IUPAC Name: (4,5-diacetyloxy-6-chlorooxan-3-yl) acetate | CAS Registry Number: 10300-18-2
Synonyms: 2,3,4-tri-o-acetylpentopyranosyl chloride, .beta.-D-Xylopyranosyl chloride, triacetate, AC1Q3Q1B, AGN-PC-00K6HW, AC1L6L46, Xylopyranosyl chloride, .beta.-D-, Xylopyranosyl chloride, .alpha.-D-, AR-1D2069, NSC109282, NSC109283, NSC-109282, NSC-109283, .alpha.-D-Xylopyranosyl chloride, triacetate, (4,5-diacetyloxy-6-chlorooxan-3-yl) acetate, Tri-O-acetyl-.alpha.-D-xylopyranosyl chloride, [(3R,4R,5S,6S)-4,5-diacetyloxy-6-chlorooxan-3-yl] acetate

Molecular Formula:	C₁₁H₁₅ClO₇	Molecular Weight:	294.685600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JWDUFIUUDGFMTM-UHFFFAOYSA-N

10300-18-2

b-D-Xylopyranosylamine, N-(3,4-difluorophenyl)- (1 supplier)

398144-37-1

B-D-XYLOPYRANOSYLPHENYL ISOTHIOCYANATE (2 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-(4-isothiocyanatophenoxy)oxane-3,4,5-triol | CAS Registry Number: 146194-64-1
Synonyms: LXOYGBMLSKBSRW-KXNHARMFSA-N, beta-d-xylopyranosylphenyl isothiocyanate

Molecular Formula:	C₁₂H₁₃NO₅S	Molecular Weight:	283.298 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LXOYGBMLSKBSRW-KXNHARMFSA-N

146194-64-1

B-DECACHLORO-1,2-DICARBADECABORANE (2 suppliers)

18988-74-4

B-DIHYDROALDOSTERONE-?-ETIOLACTONE (4 suppliers)

89327-73-1

b-DIMETHYLAMINOETHYL BROMIDE HYDROBROMIDE (15 suppliers)

IUPAC Name: 2-bromoethyl(dimethyl)azanium bromide | CAS Registry Number: 2862-39-7
Synonyms: 2-Bromoethyldimethylammonium bromide, EINECS 220-680-4, CID17863, 2-Bromo-N,N-dimethylethanamine hydrobromide, 2-Bromo-N,N-dimethylethylamine hydrobromide, LS-67940, N,N-Dimethyl-beta-bromoethylamine hydrobromide, Ethanamine, 2-bromo-N,N-dimethyl-, hydrochloride, Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide, ETHYLAMINE, 2-BROMO-N,N-DIMETHYL-, HYDROBROMIDE, Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide (9CI)