Skype

Synthose Inc.

Click Here To EMAIL INQUIRY
Contact: Barbara Goss
Web: http://www.lcsci.com
E-Mail:
Address: 50 Viceroy Road, Unit 7, Concord, Ontario L4K 1L9, Canada
Phone: +1-(905)-669-0017 | Map/Directions >>

Profile: LC Scientific Inc. is a team of carbohydrate synthesis specialists. Our product line includes stable isotope labelled compounds, drug glucuronides, glycosidase inhibitors, building blocks as well as a library of sugar intermediates.

1 to 50 of 124 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetobromo-alpha-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Acetobromo-D-cellobiose
IUPAC Name: [(3R,5R,6S)-3,4,5-triacetyloxy-6-[(2R,4S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 14227-66-8
Synonyms: ARK005, D-alpha-Heptaacetobromocellobiose

Molecular Formula: C26H35BrO17Molecular Weight: 699.449900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NLFHLQWXGDPOME-GLMDSCOTSA-N

• ACETYLSALICYLIC ACID ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-acetyloxybenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24719-72-0
Synonyms: Aspirin-acyl-|A-D-glucuronide, AB66234, Acetylsalicylic Acid Acyl-|A-D-glucuronide, ACETYLSALICYLIC ACID-ACYL-D-GLUCURONIDE, ACETYLSALICYLIC ACID ACYL-B-D-GLUCURONIDE, 1-Salicylate Monoacetate |A-D-Glucopyranuronic Acid, ACETYLSALICYLIC ACID ACYL-BETA-D-GLUCURONIDE, 1-[2-(Acetyloxy)benzoate] |A-D-Glucopyranuronic Acid, 2-ACETYLSALICYLIC ACID ACYL-BETA-D-GLUCURONIDE, (2S,3S,4S,5R,6S)-6-(2-ACETOXYBENZOYLOXY)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID

Molecular Formula: C15H16O10Molecular Weight: 356.281540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VHJPVKQXMOFZPM-HJHSNUOESA-N

• Alpha-D-Cellobiose Octaacetate
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 5346-90-7
Synonyms: Cyclooctaamylose, Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, CID140906, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 22352-19-8

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• BENZOYL GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-benzoyloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 19237-53-7
Synonyms: Benzoyl glucuronide, CID115145, beta-D-Glucopyranuronic acid, 1-benzoate

Molecular Formula: C13H14O8Molecular Weight: 298.245460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NLOPFVNXNMEEDI-UNLLLRGISA-N

• BENZYL 2,3,4-TRI-O-BENZYL-SS-D-GLUCOPYRANOSIDE
IUPAC Name: [(3R,4S,5S,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 27851-29-2
Synonyms: CTK8F7993, AG-E-88939, Benzyl 2,3,4-Tri-O-benzyl-beta-D-glucopyranoside, Glucopyranoside,benzyl 2,3,4-tri-O-benzyl-, b-D- (8CI); Benzyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYWPIYGUZWWMDH-FJTBHNMOSA-N

• Benzyl 2,3-O-isopropylidene-alpha-D-mannofuranoside
IUPAC Name: (1R)-1-[(3aR,4S,6R)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol | CAS Registry Number: 20689-03-6
Synonyms: CTK8F8004, AG-L-65000, Benzyl 2,3-O-Isopropylidene-|A-D-mannofuranoside, Benzyl 2,3-O-Isopropylidene-alpha-D-mannofuranoside, Phenylmethyl 2,3-O-(1-Methylethylidene)-|A-D-mannofuranoside

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKCNUNUEQRYLNZ-MLQJFRMTSA-N

• Benzyl 2,3:5,6-di-O-isopropylidene-alpha-D-mannofuranoside
IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 20689-02-5
Synonyms: CTK8F7997, AG-L-65001, Benzyl 2,3:5,6-Di-O-isopropylidene-|A-D-mannofuranoside, Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside, Phenylmethyl 2,3:5,6-bis-O-(1-methylethylidene)-|A-D-mannofuranoside

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDOXFJBHCHWEOL-AEFXTWNNSA-N

• Bromomethyltriacetyl glucuronate
IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3
Synonyms: A8292_SIGMA, EINECS 244-203-4, Methyl acetobromo-alpha-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester

Molecular Formula: C13H17BrO9Molecular Weight: 397.172680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N

• Castanospermine
IUPAC Name: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol | CAS Registry Number: 79831-76-8
Synonyms: castanospermine, Castinospermine, Indolizine der., 2cbu, 6-Epicastanospermine, 1-epicastanospermine, CAST, nchembio.81-comp13, 6,7-Diepicastanospermine, Ambap1847, MolMap_000013, UPCMLD-DP122, BSPBio_001552, KBioGR_000272, KBioSS_000272, MLS000028641, C3784_SIGMA, 532673_ALDRICH, C8H15NO4, UPCMLD-DP122:001

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JDVVGAQPNNXQDW-TVNFTVLESA-N

• CERNY EPOXIDE,4-O-BENZYL-

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVZYNXNBLFZJNU-XUJBLEAGSA-N

• CIPROFLOXACIN-ACYL-?-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-(1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carbonyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 105029-31-0
Synonyms: Ciprofloxacin |A-D-Glucuronide, 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate] |A-D-Glucopyranuronic Acid

Molecular Formula: C23H26FN3O9Molecular Weight: 507.465643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KHGHUQNIHVSBBO-KLJBMEJHSA-N

• D-ALLOSE MONOACETONIDE
IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;prop-1-en-2-olate | CAS Registry Number: 4495-04-9
Synonyms: CTK4I8543, AG-F-57031, a-D-Allofuranose,1,2-O-(1-methylethylidene)-, Allofuranose,1,2-O-isopropylidene- (7CI); Allofuranose, 1,2-O-isopropylidene-, a-D- (8CI);Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.; 1,2-O-Isopropylidene-a-D-allofuranose

Molecular Formula: C9H17O7-Molecular Weight: 237.227080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUPYTHSYVFIEDR-SLTHYHMUSA-M

• D-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-CELLOBIOSE OCTA-ACETATE
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: 3616-19-1
Synonyms: Cyclooctaamylose, Cellobiose octaacetate, Maybridge1_004250, HMS553J06, MolPort-002-903-758, EINECS 222-799-7, CID107429, D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, tetraacetate, 49587-33-9, D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, 1,2,3,6-tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

• D-Glucal
IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 13265-84-4
Synonyms: Glucal, d-Glucal, 464058_ALDRICH, ZINC04284522, CID2734736, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVECGMZCTULTIS-PBXRRBTRSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-GLUCOSE, [5-13C]
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(613C)oxane-2,3,4,5-tetrol | CAS Registry Number: 120388-24-1
Synonyms: D-[5-13C]glucose, D-Glucose-5-13c(9ci), AKOS015910756, D-Glucose-5-13C, 98 atom % 13C, 98% (CP)

Molecular Formula: C6H12O6Molecular Weight: 181.150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-XCIUHENGSA-N

• D-GLUCOSE-1,6-13C2 (CAS: 201741-04-0)
• D-Glucose-1-13c
IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 40762-22-9
Synonyms: Dextrose-1-13C, D-Glucose-1-13C, Labeled Glucose, D-(+)-Glucose-1-(13C), SureCN6038231, 297046_ALDRICH, 49162_FLUKA

Molecular Formula: C6H12O6Molecular Weight: 181.148535 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

• D-GLUCOSE-13C6 99 %
IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 110187-42-3
Synonyms: 2,3,4,5,6-pentahydroxyhexanal, (U-13C6)-D-Glucose, AC1MJ6D5, 2,3,4,5,6-pentakis(oxidanyl)hexanal, A802158, I14-0025

Molecular Formula: C6H12O6Molecular Weight: 186.111809 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-IDEBNGHGSA-N

• D-GLUCOSE-6-13C (CAS: 70491-70-2)
• D-Glucurono-3,6-Lactone
IUPAC Name: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 32449-92-6
Synonyms: Glucurone, Guronsan, glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glucoxy, D-Glucuronolactone, GLUCUROLACTONE, D-Glucurone, Guronsan (VAN), Reulatt S.S, Guronsan (TN), Reulatt S.S., Glucuronic acid lactone, D-Glucuronic acid lactone, Glucurono-6,3-lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UYUXSRADSPPKRZ-SKNVOMKLSA-N

• D-Glucurono-6,3-lactone acetonide
Synonyms: NSC382125, 1,2-O-Isopropylidene-beta-l-idofuranurono-6,3-lactone, Glucofuranuronic acid, 1,2-O-isopropylidene-, .gamma.-lactone, .alpha.-D-, .alpha.-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, .gamma.-lactone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDBGJSXZKMTMGP-UHFFFAOYSA-N

• D-Mannosamine Hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• DHCLOFENAC-ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 64118-81-6
Synonyms: Diclofenac Acyl-|A-D-glucuronide, 1-O-[2-[(2 inverted exclamation mark ,6 inverted exclamation mark -Dichlorophenyl)amino)]phenylacetyl]-|A-D-glucopyranuronic Acid

Molecular Formula: C20H19Cl2NO8Molecular Weight: 472.272760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JXIKYYSIYCILNG-NUABRCLCSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside
IUPAC Name: [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-4-yl] acetate | CAS Registry Number: 52645-73-5
Synonyms: NSC43886, MolPort-003-847-314, O-Acetyl-ethyl-thio-D-glucopyranose, CID239090, S07-0074, S07-0075, S07-0076, S07-0077, .beta.-D-Glucopyranoside, ethyl 1-thio-, tetraacetate, Ethyl 2,3,4,6-O-tetraacetyl-1-thio-.beta.-d-glucopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• ETHYL 2,3,4,6-TETRA-O-BENZYL-1-THIO-?-D-GLUCOPYRANOSIDE
IUPAC Name: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 108739-67-9
Synonyms: Ethyl |A-Thioglucopyranoside Tetrabenzyl, Ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-1-thio-|A-D-glucopyranoside

Molecular Formula: C36H40O5SMolecular Weight: 584.764800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRALMNQUAKWSMF-GJXDWMKPSA-N

• ETODOLAC-ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 79541-43-8
Synonyms: etodolac glucuronide, rac Etodolac Acyl-|A-D-glucuronide, 1-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate) |A-D-Glucopyranuronic Acid

Molecular Formula: C23H29NO9Molecular Weight: 463.477660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XJZNMEMKZBFUIZ-GWDFKZQESA-N

• FLURBIPROFEN ACYL-?-D-GLUCURONIDE (MIXTURE OF DIASTEREOMERS)
IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-fluoro-4-phenylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 91683-37-3
Synonyms: Flurbiprofen Glucuronide, Flurbiprofen Acyl-|A-D-glucuronide (Mixture of Diastereomers), 1-(2-Fluoro-|A-methyl[1,1'-biphenyl]-4-acetate)-|A-D-glucopyranuronic Acid

Molecular Formula: C21H21FO8Molecular Weight: 420.385043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PLPQBSOCUVSKTP-DHOLTFTNSA-N

• GALANTHAMINE ?-D-GLUCURONIDE
Synonyms: Galanthamine |A-D-Glucuronide >70%, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C23H29NO9Molecular Weight: 463.477660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWSWSACTOVQVLT-PWLISGMRSA-N

• GLUCUROLACTONE
IUPAC Name: (2R,3R,3aR,6aR)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 63-29-6
Synonyms: Mannuronolactone, CID6130, D-Glucofuranuronic acid, gamma-lactone, Glucofuranuronic acid, gamma-lactone, D-, 3428-13-5

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGLCQHRZUSEXNB-UAPNVWQMSA-N

• IBUPROFEN-ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[4-(2-methylpropyl)phenyl]propanoyloxy]oxane-2-carboxylic acid | CAS Registry Number: 115075-59-7
Synonyms: Ibuprofen acyl glucuronide, CID163959, beta-D-Glucopyranuronic acid, 1-(alpha-methyl-4-(2-methylpropyl)benzeneacetate)

Molecular Formula: C19H26O8Molecular Weight: 382.404940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ABOLXXZAJIAUGR-JPMMFUSZSA-N

• INDOMETHACIN ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 75523-11-4
Synonyms: INDOMETHACIN GLUCURONIDE, Indomethacin Acyl-|A-D-glucuronide, 1-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate] |A-D-Glucopyranuronic Acid

Molecular Formula: C25H24ClNO10Molecular Weight: 533.911760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QCBWEVBGELGABM-ILJOYBHNSA-N

• Isosorbide 5-Mononitrate
IUPAC Name: [(3R,3aS,6S,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 16051-77-7
Synonyms: Monosorbitrate, Imdur, vasotrate, Monosordil, Corangin, Epicordin, Etimonis, Isomonat, Isomonit, Monoclair, Monolong, Monopront, Monotrate, Multitab, Nitramin, Olicardin, Orasorbil, Percorina, Promocard, Sigacora

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWXYYJSYQOXTPL-SLPGGIOYSA-N

• KETOPROFEN GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 76690-94-3
Synonyms: Ketoprofen glucuronide, CID131281, beta-D-Glucopyranuronic acid, 1-(3-benzoyl-alpha-methylbenzeneacetate)

Molecular Formula: C22H22O9Molecular Weight: 430.404680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PBTXSZZKPHBHMA-LYFYOZKASA-N

• Kifunensine
IUPAC Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione | CAS Registry Number: 109944-15-2
Synonyms: kifunensine, nchembio.278-comp7, 1fo3, 1ps3, CID130611, Kifunensine, Kitasatosporia kifunense, ZINC03795857, SMP2_000350, LS-186926, LS-187576, KIF, Imidazo(1,2-a)pyridine-2,3-dione, hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-, (5R-(5alpha,6beta,7alpha,8alpha,8aalpha))-, (5R,6R,7S,8R,8aS)-Hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-imidazo[1,2-a]pyridine-2,3-dione

Molecular Formula: C8H12N2O6Molecular Weight: 232.190680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OIURYJWYVIAOCW-PQMKYFCFSA-N

• L-GULONOLACTONE DIACETONIDE
IUPAC Name: (3aR,6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 7306-64-1
Synonyms: 2,3:5,6-Di-O-isopropylidene-L-gulonolactone, 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone, 2,3:5,6-Bis-O-(1-methylethylidene)-L-gulonic Acid |A-Lactone

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFZPAXSEAVOAKB-QRDCSKFFSA-N

• L-GULONOLACTONE MONOACETONIDE
IUPAC Name: (3aR,6R)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 94840-08-1
Synonyms: 2,3-O-Isopropylidene-L-gulonolactone, 2,3-O-Isopropylidene-L-gulono-1,4-lactone, 2,3-O-(1-Methylethylidene)-L-gulonic Acid |A-Lactone

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSSBRIPVSPUGBC-NTIFKLMLSA-N

• L-Iduronic Acid, Sodium Salt
IUPAC Name: (2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 2073-35-0
Synonyms: glucuronic acid, L-Iduronic acid, L-idopyranuronic acid, CHEBI:47903, CID441039, C06472

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AEMOLEFTQBMNLQ-HNFCZKTMSA-N

• Levoglucosenone
IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 37112-31-5
Synonyms: CCRIS 4274, CID148030, BRN 4859778, 6,8-Dioxabicyclo(3.2.1)oct-2-en-4-one, (1S)-

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HITOXZPZGPXYHY-VKZKZBKNSA-N

• Linamarin
IUPAC Name: 2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanenitrile | CAS Registry Number: 554-35-8
Synonyms: Phaseolunatin, LINAMARIN, Spectrum_001946, SpecPlus_000936, Spectrum2_001972, Spectrum3_001622, Spectrum4_001668, Spectrum5_000575, BSPBio_003283, KBioGR_002195, KBioSS_002500, HSDB 3507, DivK1c_007032, SPECTRUM1504124, SPBio_002123, CHEBI:16441, KBio1_001976, KBio2_002492, KBio2_005060, KBio2_007628

Molecular Formula: C10H17NO6Molecular Weight: 247.245080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLTCHMYAEJEXBT-ZEBDFXRSSA-N

• LUMIRACOXIB ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 697287-17-5
Synonyms: Lumiracoxib Acyl-|A-D-glucuronide, 1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetate] |A-D-Glucopyranuronic Acid

Molecular Formula: C21H21ClFNO8Molecular Weight: 469.844743 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GEVZOJTWMGGTTK-YRIDSSQKSA-N

• Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• MANNURONO-?-LACTONE
IUPAC Name: 2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 575-64-4
Synonyms: Mannuronolactone, GLUCUROLACTONE, Mannurono-gamma-lactone, Oprea1_876144, CID3483, D-Mannofuranuronic acid, 4-lactone, NSC25287, .gamma.-Lactone of D-glucofuranuronic acid

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGLCQHRZUSEXNB-UHFFFAOYSA-N

• MEFENAMIC ACYL-SS-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(2,3-dimethylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 102623-18-7
Synonyms: Mefenamic acid glucuronide, Mefenamic acid 1-O-acylglucuronide, CID128135, 1-O-(2-(2,3-Dimethylphenyl)aminobenzoyl)glucopyranuronic acid, beta-D-Glucopyranuronic acid, 1-(2-((2,3-dimethylphenyl)amino)benzoate)

Molecular Formula: C21H23NO8Molecular Weight: 417.409220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DAHIGOGKMFBIOR-CURYNPBISA-N

• METHYL 1,2,3,4-TETRA-O-PIVALOYL-?-D-GLUCOPYRANOSYLURONATE (CAS: 248939-38-0)
• METHYL 2,3,4-TRI-O-ACETYL-SS-D-GLUCOPYRANURONOSYL AZIDE
IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxane-2-carboxylate | CAS Registry Number: 67776-38-9
Synonyms: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxane-2-carboxylate, AC1NWOPH, AC1MCZ5L, ZINC33376675, 1-Azido-1-deoxy-D-galacturonate 2,3,4-Triacetate Methyl Ester, 1-Azido-1-deoxy-|A-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester

Molecular Formula: C13H17N3O9Molecular Weight: 359.288780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PMUZMIKGOMUGFG-HHHUOAJASA-N

• Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside
IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 4137-56-8
Synonyms: NCIOpen2_009322, NSC39263, NSC85192, CID236623, 6953-71-5

Molecular Formula: C16H22O7SMolecular Weight: 358.406680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAPMZKRZMYQZSW-UHFFFAOYSA-N


 Edit or Enhance this Company (488 potential buyers viewed listing,  92 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company