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Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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Profile: Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd offers chemical products. Our products include alpha-d-methylglucoside, isopropyl-beta-d-thiogalactopyranoside, 2-nitrophenyl-beta-d-galactopyranoside, 2-oxazolidone, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, diacetone-d-glucose, beta-d-glucose pentaacetate, 2,5-dichlorobenzo-1,4-quinone and 2-deoxy-d-galactose. We supply carbohydrate building blocks such as actived sugar donors including trichloroacetimidates, thioglycosides , acetylglycosyl halides & phosphates, glycals, sugar anhydrides, deoxy derivatives, amino sugars, uronic acid derivatives, alditols, glycosides and oligosaccharides.

51 to 100 of 489 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 >> Next 50 Results
• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Citalopram Hydrobromide
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Cladribine
IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: Leustatin, Chlorodeoxyadenosine, Cladarabine, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Leustatin (TN), 2-CdA, 2 Chlorodeoxyadenosine, 2CdA, 2-Chloro-2'-deoxy-beta-adenosine, MLS000028377, MLS000028484, MLS000759397, MLS001077345, Cladribine (JAN/USAN/INN), Cladribine [USAN:BAN:INN], Cladribine [USAN:INN:BAN], Adenosine, 2-chloro-2'-deoxy, C10H12ClN5O3.C3H8, NSC 105014-F

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Clevudine
IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163252-36-6
Synonyms: Levovir, Revovir, L-FMAU, Clevudine (USAN), AIDS047722, AIDS097993, AIDS-047722, AIDS-097993, CID73115, ZINC00001484, LS-192609, D03537, 2'-Fluoro-5-methyl-beta-L-arabinofuranosyluracil, 2'-Fluoro-5-methyl-.beta.-L-arabinofuranosyluracil, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)thymine, 1-(2-Deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-.beta.-L-arabinofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-methyl-

Molecular Formula: C10H13FN2O5Molecular Weight: 260.219023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBBJCSTXCAQSSJ-XQXXSGGOSA-N

• Clobenoside
IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis[(4-chlorophenyl)methoxy]ethyl]-2-ethoxy-4-propoxyoxolan-3-ol | CAS Registry Number: 29899-95-4
Synonyms: Clobenosido, Clobenosidum, Clobenosidum [INN-Latin], Clobenosido [INN-Spanish], UNII-8427MP5VHD, CID65769, EINECS 249-940-5, Ba 43853

Molecular Formula: C25H32Cl2O6Molecular Weight: 499.423980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOYOWSGCMGEQHC-MSEXXDKFSA-N

• Clofarabine
IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Cocarboxylase Tetrahydrate
IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate | CAS Registry Number: 68684-55-9
Synonyms: Cocarboxylasetetrahydrate, AKOS015896586, I06-2394

Molecular Formula: C12H26N4O11P2SMolecular Weight: 496.367564 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: KLOLNRGPRQYTIW-UHFFFAOYSA-N

• Coenzyme B-12 (Dibencozide)
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13870-90-1
Synonyms: Cobamamide, Calomide, Calomide (TN), Cobamamide (JAN/INN), D00042

Molecular Formula: C72H100CoN18O17PMolecular Weight: 1579.581761 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: OAJLVMGLJZXSGX-LHDLICMCSA-L

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Cyanomethyl 2,3,4,6-Tetra-O-Acetyl-1-Thio-Beta-D-Galactopyranoside
IUPAC Name: [3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl acetate | CAS Registry Number: 61145-33-3
Synonyms: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, AC1MPLI3, AGN-PC-01Z4LT, Oprea1_562394, SureCN14262064, C4141_SIGMA, Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-|A-D-galactopyranoside, CTK8F8833, [3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl Acetate, AG-L-65284, [(2,3,4,6-tetra-O-acetylhexopyranosyl)thio]acetonitrile, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl acetate

Molecular Formula: C16H21NO9SMolecular Weight: 403.404240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZNQCXCWNORCJGV-UHFFFAOYSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytidine Disodium-Triphosphate
IUPAC Name: [[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 81012-87-5
Synonyms: cytidine 5'-triphosphate(4-), CHEBI:37563, CTP(4-), ZINC03861745, ZINC03861746, ZINC03861747, ZINC03861748, CID7058166, CTP

Molecular Formula: C9H12N3O14P3-4Molecular Weight: 479.124563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-J

• Cytidine-5'-Triphosphoric Acid Disodium Salt
IUPAC Name: sodium [[[(2R,3S,4R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 18423-42-2
Synonyms: CID167713, Cytidine 5'-(tetrahydrogen triphosphate), sodium salt

Molecular Formula: C9H15N3NaO14P3Molecular Weight: 505.138153 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: WLXAPABOZXFQTH-YMCBRKDHSA-M

• D(+)-Ribonic Acid Gamma-Lactone
IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

• D(+)-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D-(+)-Allose
IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-97-3
Synonyms: allose, D-allose, EINECS 219-994-4, CID102288, ZINC02508226, 6038-51-3, AOS

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

InChIKey: GZCGUPFRVQAUEE-BGPJRJDNSA-N

• D-(+)-Cellobiose
IUPAC Name: (2R,3S,4S,5R,6R)-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: 133-99-3
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, lactose, beta-maltose, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose HHH, 1wdr, Advantose 100, Maltose [JAN]

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

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• D-(+)-Cellopentaose
IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 2240-27-9
Synonyms: Cellopentaose, CID6451378, 38819-02-2, D-Glucose, O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-, O-beta-D-Glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-D-glucose

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: MUIAGSYGABVSAA-XHFFWFORSA-N

• D-(+)-Cellotetraose
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38819-01-1
Synonyms: Cellotetraose, C8286_SIGMA, CID439626, (beta-D-Glc-[1->4])3-D-Glc, C02013, CTT

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N

• D-(+)-Cellotriose
IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 33404-34-1
Synonyms: Cellotriose, maltotriose, Amylotriose, Polysaccharide, Polyglycose, Glycan, D-MALTOTRIOSE, DEXTRIN,BACT, Glcalpha1,4Glcalpha1,4Glc, CID871, BETA-1,4-GALACTOTRIOSIDE, DB01697, DB03277, DB04248, C00420, alpha-D -Glc-[1->4]-alpha-D -Glc[1->4]-D -Glc, 1109-28-0, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

• D-(+)-Fucose
IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0
Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

• D-(+)-Galactose (CAS: 59-23-4)
• D-(+)-Sorbose
IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

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

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

• D-(+)-Turanose
IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

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

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

• D-(-)-Arabinose
IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• D-Altrose
IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 1990-29-0
Synonyms: D-altropyranose, D-Altro-hexose, D-Alt, ALTROSE, CHEBI:28385, AIDS166729, AIDS-166729, CID94780, EINECS 217-870-4, 5987-68-8

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

InChIKey: GZCGUPFRVQAUEE-ARQDHWQXSA-N

• D-Arabinitol
IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• d-Arabinose
IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-Erythronolactone
IUPAC Name: (3R,4R)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 15667-21-7
Synonyms: 374385_ALDRICH, D-Erythronic acid gamma-lactone, ZINC04521480, (3R-cis) (−)-Dihydro-3,4-dihydroxy-2(3H)-furanone, InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGMJBNSHAZVGMC-PWNYCUMCSA-N

• D-Erythrose
IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal | CAS Registry Number: 583-50-6
Synonyms: Erythrose, Threose, D-erythro-tetrose, E7625_SIGMA, D-(−)-Erythrose, 45681_FLUKA, CHEBI:27904, (R*,R*)-2,3,4-Trihydroxybutanal, CID94176, EINECS 209-505-2, ZINC01760173, Butanal, 2,3,4-trihydroxy-, (R*,R*)-, LS-45386, 1758-51-6

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N

• D-Galactal
IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

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

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• D-Galactono-1,4-Lactone (CAS: 322-32-8)
• D-Galactosamine hydrochloride
IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

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

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Galactosamine pentaacetate
IUPAC Name: [(2R,3R,4R,5R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 76375-60-5
Synonyms: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose, 2-Acetamido-2-deoxy-D-galactopyranose-1,3,4,6-tetra-O-acetate, (3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, SureCN11223742, CHEMBL610736, CHEBI:694560, AKOS016010524, AB02112, AK117366, KB-207545, FT-0660991, 2-(Acetylamino)-2-deoxy-D-galactopyranose 1,3,4,6-Tetraacetate, N-ACETYL-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOSAMINIDE

Molecular Formula: C16H23NO10Molecular Weight: 389.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVPIZHVSWNOZMN-IWQYDBTJSA-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-Glucamine
IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-43-7
Synonyms: Glycamine, GLUCAMINE, 1-Amino-1-deoxyhexitol, 1-Amino-1-deoxy-D-glucitol, D-Glucitol, 1-amino-1-deoxy-, EINECS 207-677-3, NSC179469, ST5411121

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SDOFMBGMRVAJNF-UHFFFAOYSA-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 3-sulfate sodium salt
IUPAC Name: sodium;[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] sulfate | CAS Registry Number: 89830-83-1
Synonyms: Glc-3S

Molecular Formula: C6H11NaO9SMolecular Weight: 282.200909 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VBLFANSAMOPOBM-VFQQELCFSA-M

• D-Glucose Diethyl Mercaptal
IUPAC Name: 6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol | CAS Registry Number: 1941-52-2
Synonyms: Glucose diethylmercaptal, D-Glucose, diethyl mercaptal, D-Glucose diethyl dithioacetal, D-Glucose diethylmercaptal, AKJ-3, D-Glucose-diethyldithioacetal, CBDivE_006055, G8759_SIGMA, Diethyl mercaptal of d-mannose, NSC8521, D-GLUCOSE DIETHYL MERCAPTAL, CID95420, NSC19773, NSC20706, EINECS 217-728-1, NSC170238, NSC204187, NSC403464, AI3-20767, 5463-33-2

Molecular Formula: C10H22O5S2Molecular Weight: 286.408680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BTOYCPDACQXQRS-UHFFFAOYSA-N

• D-Glucose-6-Phosphate Disodium Salt
IUPAC Name: disodium (3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate hydrate | CAS Registry Number: 3671-99-6
Synonyms: D-glucose-6-phosphate

Molecular Formula: C6H13Na2O10PMolecular Weight: 322.114721 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UUWJZXLTPORJKW-UHFFFAOYSA-L

• D-Glucose-6-phosphate sodium salt
IUPAC Name: sodium [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate | CAS Registry Number: 54010-71-8
Synonyms: EINECS 258-921-0, CID104670, d-Glucose, 6-(dihydrogen phosphate), monosodium salt

Molecular Formula: C6H12NaO9PMolecular Weight: 282.117611 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OBHLNVXMRZXIII-BTVCFUMJSA-M

• D-Glucuronic Acid
IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 6556-12-3
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, aldehydo-D-glucuronic acid, CHEBI:47953, EINECS 229-486-4, CID65041, EINECS 209-401-7, LS-71739, C16245, D020723, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 576-37-4, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0, REL

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

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• 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-Gulonic acid γ-lactone
IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 6322-07-2
Synonyms: Gulonolactone, D-Gulono gamma-lactone, D-Gulono-1,4-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid gamma-lactone, D-GULONIC GAMMA-LACTONE, 219355_ALDRICH, ZINC00895607, D-(−)-Gulono-1,4-lactone, 3327-64-8

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

• D-Lyxose
IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 1114-34-7
Synonyms: Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, (+-)-Lyxose, D-(-)-Lyxose, CHEBI:16789, CHEBI:25097, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, 65-42-9, 80952-57-4, Lyx

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

• D-Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N


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