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Profile: CMS Chemicals Limited provides specialty chemicals, carbohydrates, disaccharides, oligosaccharides, protected sugars, pyridine derivatives and isocyanates. Our products include 5-acetamido-4,7-dihydro-benzofurazan-4,7-dione, 5-acetamido-4,7-dihydroxy-benzofurazan, 4-acetamidobenzoic acid, 2-acetoxy-1-acetyl-5-bromo-4-chloroindole, 2-acetylaminothiazole, 1-adamantane ethanol, 1-adamantaneacetic acid, 1-adamantanecarbonyl chloride and 1-adamantylamine sulphate.

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• 3-Amino-2,4-Dimethylpyridine
IUPAC Name: 2,4-dimethylpyridin-3-amine | CAS Registry Number: 1073-21-8
Synonyms: 3-Amino-2,4-dimethylpyridine, 2,4-dimethylpyridin-3-amine, 3-Amino-2,4-lutidine, 2,4-dimethyl-3-pyridylamine, SBB051855, 3-PYRIDINAMINE, 2,4-DIMETHYL-, SureCN580504, 3-Pyridinamine,2,4-dimethyl-, AGN-PC-002Z60, CTK4A5355, MolPort-001-770-129, 2,4-DIMETHYL-3-PYRIDINAMINE, ANW-64088, ZINC16124884, AKOS006339511, AB43810, AG-D-22667, AK-51484, EN001148, KB-29396

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSYHJEBPLDNXAM-UHFFFAOYSA-N

• 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine
IUPAC Name: 9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 69304-44-5
Synonyms: ZINC170009188, NU000634, NU002140, 3'-O,5'-O-(1,1,3,3-Tetraisopropylpropanedisiloxane-1,3-diyl)guanosine

Molecular Formula: C22H39N5O6Si2Molecular Weight: 525.753 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N

• 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-87-6
Synonyms: SureCN2224141, 420255_ALDRICH, AKOS015841100, 4140P, 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine

Molecular Formula: C26H45NO9Molecular Weight: 515.636800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IPRZVEFFDTWBGV-DISONHOPSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 120085-63-4
Synonyms: ZINC04204376, AC1MC1TK, AKOS004903235, [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula: C13H15NO7Molecular Weight: 297.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OPOUWJFXZRRHOV-JHJVBQTASA-N

• 5-Hydroxymethyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720, 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 3-O-Benzyl-1,2-O-isopropylidene-alpha-D-Glucofurasone
IUPAC Name: (1R)-1-[(5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 22529-61-9
Synonyms: PubChem12382, SureCN4804191, FT-0662821

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

InChIKey: CIFFIYJOTIJKSX-HHHGZCDHSA-N

• 6-Amino-6-Deoxy-D-Glucose Hydrochloride
IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 55324-97-5
Synonyms: 6-Glucosamine hydrochloride, 576-47-6 (Parent), EINECS 259-591-0, 6-Amino-6-deoxy-D-glucose hydrochloride, CID198338, D-Glucose, 6-amino-6-deoxy-, hydrochloride, LS-71674

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

InChIKey: QWHLASPBRRZDEV-VFQQELCFSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexofuranose-3-Ulose Monohydrate
IUPAC Name: (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol | CAS Registry Number: 10578-85-5
Synonyms: CTK8F2879, ZINC15306106, AG-D-19663, 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate, D-ribo-Hexofuranos-3-ulose,1,2:5,6-di-O-isopropylidene-, hydrate, a- (8CI); Furo[2,3-d]-1,3-dioxole, a-D-ribo-hexofuranos-3-ulosederiv.

Molecular Formula: C12H20O7Molecular Weight: 276.283000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGNGIHFLGJGMFF-UYXSQOIJSA-N

• 1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: (3aR,5R,6aS)-5-(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: 14686-89-6
Synonyms: 1,2:5,6-Di-O-isopropylidene-|A-D-gulofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-|A-D-gulofuranose

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

InChIKey: KEJGAYKWRDILTF-YSPNUELXSA-N

• 2-mercaptopyridine
IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 2',3',5'-Triacetylinosine
IUPAC Name: [4-acetyloxy-5-(acetyloxymethyl)-2-(6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 3181-38-2
Synonyms: NCIOpen2_008118, NCIOpen2_009732, Oprea1_659478, CBDivE_001623, NSC66386, NSC83296, NSC90329, NSC97105, CID248866, ZINC03881716, NCGC00096125-01, BAS 00485773, ST012368, ST5231885, EU-0070580, 28069-16-1, 63248-71-5

Molecular Formula: C16H18N4O8Molecular Weight: 394.336120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SFEQTFDQPJQUJM-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 2',3'-Dideoxy-2',3'-Didehydroinosine
IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-3H-purin-6-one | CAS Registry Number: 42867-68-5
Synonyms: AIDS001722, AIDS-001722, 2',3'-Dideoxy-2',3'-didehydroinosine, CID452340, Inosine, 2',3'-didehydro-2',3'-dideoxy-, I07-0100, D4I

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYQPBHYPIRLWKU-NKWVEPMBSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

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

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 1-Thio-Beta-D-Galactopyranose Sodium Salt
IUPAC Name: sodium;(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 42891-22-5
Synonyms: Sodium (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate, SureCN4608096, (|A-D-Galactopyranosylthio)sodium, 1-Thio-|A-D-galactose Sodium Salt, AKOS016009935, AK113133, KB-259718, FT-0608315, 1-|(3)hio-|A-D-galactopyranose | notonosodium Salt

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203309 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-QEQWBAOXSA-M

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 6-Chloro-2-fluoropurine
IUPAC Name: 6-chloro-2-fluoro-7H-purine | CAS Registry Number: 1651-29-2
Synonyms: 1jdj, nchembio.87-comp26, 2-Fluoro-6-chloropurine, 6-Chloro-2-fluoro-9H-purine, 6-CHLORO-2-FLUOROPURINE, NSC37363, ZINC04242552, CID5287914, TL8001267, CFP

Molecular Formula: C5H2ClFN4Molecular Weight: 172.547583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNRIYCIDCQDGQE-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,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: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

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

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 2-Hydroxy-5-Chloro Pyridine
IUPAC Name: 5-chloro-1H-pyridin-2-one | CAS Registry Number: 4214-79-3
Synonyms: 5-Chloro-2-pyridinol, 5-Chloropyridin-2-ol, 5-Chloro-2-pyridol, 5-Chloro-2-hydroxypyridine, 5-chloropyridin-2(1H)-one, 135933_ALDRICH, AIDS020391, 2(1H)-Pyridinone, 5-chloro-, EINECS 224-146-1, AIDS-020391, CID77889, SBB004227, ZINC00331614, LS-184941, EU-0066770, AC-907/25014042, InChI=1/C5H4ClNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZFUWUOHDRMCKD-UHFFFAOYSA-N

• 1-Naphthyl-N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-naphthalen-1-yloxyoxan-3-yl]acetamide | CAS Registry Number: 10329-98-3
Synonyms: ChemDiv1_028588, MolPort-000-189-959, ZINC05167481, EINECS 233-717-4, CID112106, VT-00008904, 1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Molecular Formula: C18H21NO6Molecular Weight: 347.362440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJRYPNZYBXWKEV-DUQPFJRNSA-N

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 53081-25-7
Synonyms: ZINC04283910, CID7167937

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

InChIKey: OGOMAWHSXRDAKZ-YODGASFJSA-N

• 6-Aminonicotinamide
IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

• 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose
IUPAC Name: [(3aR,5R,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-yl] acetate | CAS Registry Number: 16713-80-7
Synonyms: BRN 0033303, ZINC04262412, LS-71401, 4-19-00-06106 (Beilstein Handbook Reference), 3-O-Acetyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose, 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose acetate, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, acetate

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZKDRLZSJSWQPS-RMPHRYRLSA-N

• 2,3,4,6-tetra-O-Acetyl-alpha-D-glucopyranosyl
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 4292-12-0
Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose, SureCN1337942, CTK1D5427, AKOS016010545, AK117264, KB-216354

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SHBHJRVMGYVXKK-KSTCHIGDSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 1,2:5,6-Di-O-Isopropylidene-Alpha-D-Ribo-3-Hexulofuranose
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one | CAS Registry Number: 2847-00-9
Synonyms: NSC623655, AIDS131381, AIDS-131381, CID360941, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-dihydro-furo[2,3-d][1,3]dioxol-6-one

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

InChIKey: QSRFRZJIRAOQSJ-UHFFFAOYSA-N

• 2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
IUPAC Name: (2R,4aS,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 14125-70-3
Synonyms: ZINC03956737

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMDUTBYCCVWPLD-MROQNXINSA-N

• 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose
IUPAC Name: 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 60933-68-8
Synonyms: T8255_SIGMA, NSC81026, NSC232028, 2,3,5-Tri-O-benzyl-D-arabinofuranose

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQUAXSCBJPECG-UHFFFAOYSA-N

• 2,3,4-Tri-O-Benzyl-L-Fucopyranose
IUPAC Name: (2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 60431-34-7
Synonyms: ZINC04283912, ZINC04283913, CID7167940

Molecular Formula: C27H30O5Molecular Weight: 434.524100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRAQXZMHYZXWBZ-FHEOWYEKSA-N

• 2-Deoxy-2-fluoro-D-mannose
IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 38440-79-8
Synonyms: FDGal, 2-Deoxy-2-fluoromannose, 2-Fluoro-2-deoxy-D-mannose, D-Mannose, 2-deoxy-2-fluoro-, CHEBI:49135, MolPort-003-983-959, 2-deoxy-2-fluoro-aldehydo-D-glucose, CID170049, ZINC01846431, (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOYNUTHNTBLRMT-SLPGGIOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25878-60-8
Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, AC1MBQTR, SureCN313755, CTK4F6615, MolPort-002-916-062, MolPort-003-990-366, AKOS015896386, AK112347, P152, D-Galactopyranose,1,2,3,4,6-pentaacetate, KB-207582, 1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside, I06-1984, 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose, [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-RRMRAIHUSA-N

• 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
IUPAC Name: [(2R,3S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-43-2
Synonyms: 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 2-Deoxy-2-fluoro-|A-D-arabinofuranose 1,3,5-Tribenzoate, 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-PPTKZWKYSA-N

• 2-Bromo-3-chloropyridine
IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 2,3,4,6-O-Tetraacetyl-D-galactose
IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 47339-09-3
Synonyms: (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN133580, Galactopyranose,tetraacetate (6CI), ANW-69583, AKOS016006052, AG-F-61074, AK104125, KB-206518, |A-D-Galactopyranose 1,3,4,6-Tetraacetate, 1,3,4,6-Tetra-O-acetyl-|A-D-galactopyranose

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IEOLRPPTIGNUNP-RRYROLNDSA-N

• 2-Deoxy-3,5-di-O-p-toluoyl-L-ribofuranosyl chloride
IUPAC Name: [(2S,3R,5R)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 141846-57-3
Synonyms: (2S,3R,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, SureCN3390288, ANW-66945, AKOS016008086, AK-93506, KB-206628, FT-0634925, FT-0665795

Molecular Formula: C21H21ClO5Molecular Weight: 388.841440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJHSYOMVMMNQJQ-QYZOEREBSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl Azide
IUPAC Name: (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate | CAS Registry Number: 13992-25-1
Synonyms: NSC272456, .beta.-D-Glucopyranosyl azide, 2,3,4,6-tetraacetate, Glucopyranosyl azide, 2,3,4,6-tetraacetate, .beta.-D-

Molecular Formula: C14H19N3O9Molecular Weight: 373.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 4-Fluoro-4-Deoxy-D-Galactopyranose
IUPAC Name: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 40010-20-6
Synonyms: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol, 4-Deoxy-4-fluoro-D-glucose, 4-Fluoro-4-deoxy-D-glucopyranose, AGN-PC-00QBEH, AC1MW64U, SureCN10345064, PC7313, AG-E-95022, 4-Fluoro-4-deoxy-D-galactopyranose 97%, FT-0618494, 5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol, A824849, (3R,4R,5R,6R)-5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol

Molecular Formula: C6H11FO5Molecular Weight: 182.146943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIHYONSINSKFAH-UHFFFAOYSA-N

• 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl] acetate | CAS Registry Number: 5987-78-0
Synonyms: MolPort-000-629-581, NSC89590, ZINC04204385, CID2747768, beta-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate

Molecular Formula: C20H23NO12Molecular Weight: 469.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEUISCKWILNFIL-OUUBHVDSSA-N

• 2'-Chloro-2'-deoxyuridine
IUPAC Name: 1-[3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4753-04-2
Synonyms: Uridine, 2'-chloro-2'-deoxy-, NSC526746

Molecular Formula: C9H11ClN2O5Molecular Weight: 262.647040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOTUXDQKWDTKSI-UHFFFAOYSA-N

• 2'-Amino-2'-deoxyadenosine
IUPAC Name: 4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 10414-81-0
Synonyms: 2-AMINO-ADENOSINE, 2'-Deoxy-2'-aminoadenosine, MLS000737527, 2,6-Diaminopurinedeoxyriboside, NSC121182, 2-AA, NSC106047, JCI-2172, CID100053, NSC106048, NSC324326, 9-(2-Amino-2-deoxyfuranosyl)adenine, 9-(2-Amino-2-deoxy-d-xylofuranosyl) adenine, DB04102, NSC 324326, ADENOSINE, 2'-AMINO,-2'-DEOXY, NCI60_000497, SMR000528550, ADENOSINE, 2'-AMINO,-2'-DEOXY-, 9H-Purin-6-amine, 9-(2-amino-2-deoxy-.beta.-D-xylofuranosyl)-

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQKMBZHLOYVGHW-UHFFFAOYSA-N

• 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
IUPAC Name: [3-acetamido-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 14086-90-9
Synonyms: ChemDiv1_020470, CBDivE_002909, NSC224432, NSC231915, NSC231931, NSC232059, NSC234444, NSC409738, AF-936/31267063, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-d-glucopyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10385-50-9, 6730-10-5, 7772-79-4, 7784-54-5

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

InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N

• 4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53643-12-2
Synonyms: Me-Dinag, 4-Mudacb, CID171284, 4-Methylumbelliferyl-N,N-diacetylchitobioside, 4-Methylumbelliferyl-N,N'-diacetyl-beta-chitobiose, 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranosyl)oxy)-4-methyl-, GUM

Molecular Formula: C26H34N2O13Molecular Weight: 582.553760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UPSFMJHZUCSEHU-JYGUBCOQSA-N

• 2-Chloroethyl Isocyanate
IUPAC Name: 1-chloro-2-isocyanatoethane | CAS Registry Number: 1943-83-5
Synonyms: Chloroethylisocyanate, 2-Chloroethyl isocyanate, 2-Chloroethylisocyanate, Ethane, 1-chloro-2-isocyanato-, 2-Chlorethylisokyanat [Czech], .beta.-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane, NSC 87418, 538337_ALDRICH, 23040_FLUKA, EINECS 217-734-4, ISOCYANIC ACID, 2-CHLOROETHYL ESTER, BB_SC-4063, CID16035, NSC87418, BRN 1071429, ZINC01562081, LS-84436, 3-04-00-00245 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNOMolecular Weight: 105.522960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMYXYHEMGPZJN-UHFFFAOYSA-N

• 2'-Azido-2'-deoxyuridine
IUPAC Name: 1-[3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26929-65-7
Synonyms: NSC678533, CID386489, NCI60_028133

Molecular Formula: C9H11N5O5Molecular Weight: 269.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MRUKYOQQKHNMFI-UHFFFAOYSA-N

• 5'-Iodo-5'-Deoxyadenosine
IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(iodomethyl)oxolane-3,4-diol | CAS Registry Number: 4099-81-4
Synonyms: Nucleocidin analog, 5'-Deoxy-5'-iodoadenosine, AIDS005259, AIDS-005259, EINECS 223-864-2, CID107502, PDSP1_001008, PDSP2_000992, ZINC02169845

Molecular Formula: C10H12IN5O3Molecular Weight: 377.138450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUWWLIOFNXNKQR-KQYNXXCUSA-N

• 3'-Amino-2',3'-dideoxyadenosine
IUPAC Name: [(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 7403-25-0
Synonyms: AIDS005000, AIDS076762, 2',3'-Dideoxy-3'-aminoadenosine, AIDS-005000, AIDS-076762, CID165600, NSC403087, Adenosine, 3'-amino-2',3'-dideoxy-, 9-(3-Amino-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine

Molecular Formula: C10H14N6O2Molecular Weight: 250.257160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MVAJRASUDLEWKZ-RRKCRQDMSA-N


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