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Profile: Omicron Biochemicals, Inc. specializes in the synthesis of labeled carbohydrates, nucleosides, and their derivatives.

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• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-monophosphate

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate hydrate | CAS Registry Number: 18422-05-4
Synonyms: Prestwick_546, MLS001306420, Adenosine 5'-monophosphate monohydrate, CID6419976, SMR000718790

Molecular Formula:	C₁₀H₁₆N₅O₈P	Molecular Weight:	365.236501 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZOEFQKVADUBYKV-MCDZGGTQSA-N

• Adonitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• Allitol

IUPAC Name: (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-44-8
Synonyms: sorbitol, Hexitol, GALACTITOL (D), CID120700, ZINC17836367, LS-16343, A1982, InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H, 608-66-2, DNO

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-FBXFSONDSA-N

• Anhydrides

IUPAC Name: [(5E,9E)-tetradeca-5,9-dienoyl] (6E,11E)-tetradeca-6,11-dienoate

Molecular Formula:	C₂₈H₄₆O₃	Molecular Weight:	430.663040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOINOCPIGNMBCG-LDFJDSBISA-N

• Anhydrous Dextrose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

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

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Arabinose

IUPAC Name: (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 7296-59-5
Synonyms: Ribopyranose, .alpha.-D-, alpha-D-ribopyranose, AC1O0UKM, SureCN339949, CHEBI:47008, CTK2H8926, AG-D-36962, (2S,3R,4R,5R)-oxane-2,3,4,5-tetrol

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-AIHAYLRMSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• CYTIDINE (CAS: 134907-93-0)

• D-GLYCERO-D-GULO-HEPTONIC ACID

IUPAC Name: calcium 2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 87-74-1
Synonyms: Calcihept, Calcium glucoheptonate, CALCIUM HEPTOATE, MolPort-003-913-061, EINECS 269-704-5, CID109291, Calcium bis(D-glycero-D-ido-heptonate), D-Glycero-D-ido-Heptonic acid, calcium salt (2:1), 29039-00-7, 68310-14-5

Molecular Formula:	C₁₄H₂₆CaO₁₆	Molecular Weight:	490.424640 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: FATUQANACHZLRT-UHFFFAOYSA-L

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Dulcitol

IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 608-66-2
Synonyms: dulcitol, galactitol, dulcite, dulcose, Melampyrin, Melampyrit, Euonymit, meso-galactitol, D-Dulcitol, Ambap5938, D0256_SIGMA, CHEBI:16813, NSC 1944, EINECS 210-165-2, ZINC02034453, ZINC04521466, AI3-19423, 18089-21-9, 40742-76-5

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N

• Erythritol

IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: meso-Erythritol, Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA

Molecular Formula:	C₄H₁₀O₄	Molecular Weight:	122.119800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

• Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

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

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• FUCULOSE

IUPAC Name: (3R,4R,5R)-1,3,4,5-tetrahydroxyhexan-2-one | CAS Registry Number: 13074-08-3
Synonyms: fuculose, L-fuculose, 6-deoxy-L-tagatose

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZNPNKJXABGCRC-PUFIMZNGSA-N

• GALACTOSE

IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3646-73-9
Synonyms: galactose, alpha-D-galactose, dextrose, alpha-galactose, D-galactose, 5abp, 8abp, Alpha D-Galactose, Galactose (NF), a-D-galactopyranose, Galactose [USAN], Alpha-D-Galactopyranose, UNII-X2RN3Q8DNE, bmse000013, CHEBI:28061, MolPort-005-941-803, CID439357, GPL000019, ZINC00901155, C00984

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

InChIKey: WQZGKKKJIJFFOK-PHYPRBDBSA-N

• Gluconic Acid

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 526-95-4
Synonyms: gluconic acid, D-gluconic acid, dextronic acid, maltonic acid, Glosanto, Glycogenic acid, gluconate, aldonic acid, D-gluconoate, D-gluconate, D-Gluconsaeure, D-Glukonsaeure, Gluconic acid, D-, Gluconic acid (VAN), Pentahydroxycaproic acid, D-Gluco-hexonic acid, D-Gluconic acid solution, HSDB 487, G1951_SIAL, CHEBI:33198

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-SQOUGZDYSA-N

• Glucono-Lactone

IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

• Glucosamine Sulphate KCl

IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 3416-24-8
Synonyms: D-glucosamine, glucosamine, chitosamine, Chitosan, beta-D-Glucosamine, 2-amino-2-deoxyglucose, Spectrum_000831, Glucosamine hydrochloride, Spectrum2_000519, Spectrum3_000443, Spectrum4_000565, Spectrum5_000756, 2-Amino-2-deoxy-D-glucose, BSPBio_002086, KBioGR_000970, KBioSS_001311, DivK1c_000261, SPBio_000477, D-Glucose, 2-deoxy-2-Amino-, CHEBI:28393

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

• Glucuronic Acid

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 576-37-4
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, DL-Glucuronic 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, 6556-12-3, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• Guanosine

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• GULOSE

IUPAC Name: (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 4205-23-6
Synonyms: dextrose, D-Gulo-hexose, D-Gulose, d-Gulopyranose, BII593, CHEBI:4191, CID441033, C06465

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

InChIKey: WQZGKKKJIJFFOK-CBPJZXOFSA-N

• IDITOL

IUPAC Name: (3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 24557-79-7
Synonyms: dextrose, Iditol, D-Talose, D-Talo-hexose, D-(+)-Talose, D-()-Talose, 86265_FLUKA, 86265_SIGMA, MolPort-003-939-282, CID441035, NCGC00166303-01, T0869, C06467, 2595-98-4

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

InChIKey: WQZGKKKJIJFFOK-WHZQZERISA-N

• IDOSE

IUPAC Name: (2S,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2152-76-3
Synonyms: Idose, allose, Idopyranose, D-Idose, D-Ido-hexose, D-Ido, CHEBI:28014, EINECS 227-780-7, CID111123, AB025068-F464-4BC6-9C92-994C29387DB2, 5978-95-0

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

InChIKey: GZCGUPFRVQAUEE-ZXXMMSQZSA-N

• Inosine

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 58-63-9
Synonyms: inosine, Hypoxanthosine, Trophicardyl, Ribonosine, Oxiamin, Atorel, Selfer, Pantholic-L, Panholic-L, beta-Inosine, riboxine, iso-prinosine, Inosie, Inosin, Inotin, Hypoxanthine riboside, hypoxanthine-ribose, Hypoxanthine D-riboside, Hypoxanthine nucleoside, 2ada

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• L-(+)-Rhamnose

IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

• Lactose

IUPAC Name: (2R,3R,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: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Lactulose

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4618-18-2
Synonyms: lactulose, Chronulac, Cephulac, Isolactose, Bifiteral, Duphalac, Laevolac, evalose, D-Lactulose, Constulose, Amivalex, Constilac, Generlac, Heptalac, Laxilose, Portalac, Enulose, Normase, Acilac, Cholac

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

• LYXOSE

IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 65-42-9
Synonyms: Lyxose, D-Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, D-(-)-Lyxose, (+-)-Lyxose, CHEBI:16789, CHEBI:25097, MolPort-004-780-315, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, ST5824195, L0073, 55A8B4D8-6588-403A-93AD-7BF5BE11C23E, 1114-34-7

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

• Maltose

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: 69-79-4
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, beta-maltose, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, maltitol, Maltose-b, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose [JAN], Maltose HHH, 1wdr

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• Maltotriose

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: 1109-28-0
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, (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, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

• Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
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:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• MANNOSAMINE

IUPAC Name: (2S,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 2636-92-2
Synonyms: mannosamine, Manosamine, D-Mannosamine, D-ManN, D-(+)-Mannosamine, 2-Amino-2-deoxymannose, 2-Amino-2-deoxy-D-mannose, Mannose, 2-amino-2-deoxy-, D-Mannose, 2-amino-2-deoxy-, CHEBI:27503, MolPort-002-052-008, Mannose, 2-amino-2-deoxy-, D-, CID123961, 14307-02-9, 156660-44-5

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

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

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• N-Acetyl-D-Galactosamine

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• N-Acetyl-D-mannosamine

IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• N-Acetylglucosamine

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• Nucleotides

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 365-07-1
Synonyms: thymidylic acid, dTMP, 5'-Thymidylic acid, Polythymidine, Thymidylate, 5-Methyl-dUMP, Deoxy TMP, Thymidine phosphate, Octothymidylate, thymidine monophosphate, TMP (nucleotide), Deoxythymidylic acid, Deoxythymydilic acid, Thymidine 5'-phosphate, Polythymidylic acid, Thymidine mononucleotide, Poly(dT), Poly(T), Deoxythymidine 5'-phosphate, 1tys

Molecular Formula:	C₁₀H₁₅N₂O₈P	Molecular Weight:	322.208461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GYOZYWVXFNDGLU-XLPZGREQSA-N

• PSICOSE

IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 23140-52-5
Synonyms: Erythrohexulose, Pseudofructose, Psicose, D-Psicose, Allulose, D-Altrulose, D-Allulose, DL-Psicose, ribo-2-Hexulose, D-Psi, D-Ribo-2-hexulose, D-ribo-2-ketohexose, D-ribo-hex-2-ulose, CHEBI:27605, CID90008, EINECS 208-999-7, ZINC05132035, 551-68-8, 73952-10-0, PSJ

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

InChIKey: BJHIKXHVCXFQLS-PUFIMZNGSA-N

• Ribaric acid

IUPAC Name: 2,3,4-trihydroxypentanedioic acid | CAS Registry Number: 33012-62-3
Synonyms: pentaric acid, 2,3,4-trihydroxypentanedioic acid, Arabinaric acid, L-threo-pentaric acid, DL-Trihydroxyglutaric acid, AC1Q5SR0, Oprea1_368450, AC1L364S, MolPort-002-506-908, BB_NC-0128, EINECS 229-749-3, AR-1L0035, BBL010728, NSC287981, STK531008, AKOS005463290, MCULE-4852574589, NSC-287981, 488-31-3

Molecular Formula:	C₅H₈O₇	Molecular Weight:	180.112820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NPTTZSYLTYJCPR-UHFFFAOYSA-N

• RIBOSE

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 34466-20-1
Synonyms: D-ribose, 50-69-1, (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal, Ribose, D-, aldehydo-D-ribose, aldehydo-D-ribo-pentose, AC1NSK0E, KSC225G3J, AC1Q77Q1, CHEBI:47014, CTK1C5334, BIF5012, MolPort-001-792-473, ANW-31099, ZINC18168713, AG-C-85362, AG-F-70659, BCP9000577, LS-2326, AK-47330

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-LMVFSUKVSA-N

• Ribothymidine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 849658-09-9
Synonyms: 5-Methyluridine, Thymine riboside, 1463-10-1, Ribosylthymine, ribosylthymidine, CHEBI:30821, 5MU-5MU-5MU, 1-(beta-D-ribofuranosyl)thymine, AG-D-90575, 5-Methyl Uridine, Thymine ribonucleoside, Uridine, 5-methyl-, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5-methyl-Uridine, Thymine ribofuranoside, PubChem14166, beta-delta-Ribofuranoside, AC1L9HXX, SureCN29298, bmse000759

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• RIBULOSE

IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one | CAS Registry Number: 5556-48-9
Synonyms: ribulose, D-ribulose, erythropentulose, D-erythropentulose, D-erythro-pentulose, D-Rul, erythro-2-Pentulose, DL-erythro-Pentulose, D-erythro-Pent-2-ulose, CHEBI:17173, MolPort-004-780-313, CID151261, 3912CBFB-62B6-40A7-ABE6-D010F07A767D, XUL

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZAQJHHRNXZUBTE-NQXXGFSBSA-N

• Sialic acid

IUPAC Name: (4R,6R)-5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₉	Molecular Weight:	309.269860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SQVRNKJHWKZAKO-VSUCAOSQSA-N

• SODIUM D-GLUCONATE

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 14906-97-9
Synonyms: Sodium D-gluconate, SODIUM GLUCONATE, Glonsen, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, nchembio.284-comp9, Gluconic acid sodium salt, D-Gluconate sodium salt, Sodium gluconate (USP), D-Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIGMA, G9005_SIAL, S2054_SIAL, 526-95-4 (Parent), HgLNaHrng[CPB\yA[n{mjjjhbVaUP@

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• SORBOSE

IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 3615-39-2
Synonyms: sorbose, Sorbinose, Esorben, Sorbin, L-sorbose, L-Sorbinose, Erythrohexulose, keto-L-sorbose, Sorbose, L-, L-xylo-2-Hexulose, Sorbose (VAN), L-(-)-Sorbose, Sorbose, L- (VAN), HSDB 780, BIFS0114, L-(−)-Sorbose, 85541_FLUKA, 85541_SIGMA, CHEBI:13172, EINECS 201-771-8

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

InChIKey: BJHIKXHVCXFQLS-OTWZMJIISA-N

• Sucrose

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 | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• TAGATOSE

IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 17598-81-1
Synonyms: D-Tagatose, Tagatose, Erythrohexulose, keto-D-tagatose, Tagatose, D-, DL-Tagatose, lyxo-2-Hexulose, Tagatose (NF), tagatose, (D)-isomer, tagatose, (DL)-isomer, tagatose, (beta-D)-isomer, tagatose, (alpha-D)-isomer, CHEBI:47693, EINECS 201-772-3, MolPort-003-913-225, CID92092, LS-148515, T1501, D09007, C030192

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

InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N