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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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• 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:	C₂₇H₃₀O₅	Molecular Weight:	434.524100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRAQXZMHYZXWBZ-FHEOWYEKSA-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:	C₂₆H₃₄N₂O₁₃	Molecular Weight:	582.553760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: UPSFMJHZUCSEHU-JYGUBCOQSA-N

• 2,3,5-Tri-O-benzyl-D-arabinofurannose

IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 37776-25-3
Synonyms: 2,3,5-Tri-O-benzyl-D-arabinofuranose, SureCN1561732, CTK8F3762, AG-F-32942, KB-67220, 2,3,5-Tri-O-benzyl-D-arabinofuranose;2,3,5-Tri-O-benzyl-D-arabinose;, 160549-10-0

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.497520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAQUAXSCBJPECG-DYXQDRAXSA-N

• 2,3,5-Tri-O-benzyl-D-ribose

IUPAC Name: (3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | CAS Registry Number: 54623-25-5
Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose, PubChem10723, SureCN264552, CTK5A1961, AG-F-90173, D-Ribose,2,3,5-tris-O-(phenylmethyl)-, 2,3,5-Tri-O-benzyl-D-ribofuranose;2,3,5-Tri-O-benzyl-D-ribose;

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.497520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAQUAXSCBJPECG-NITSXXPLSA-N

• (R)-(+)-1-Phenylethyl Isocyanate

IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• 4-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-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:	C₆H₁₁FO₅	Molecular Weight:	182.146943 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FIHYONSINSKFAH-UHFFFAOYSA-N

• 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose

IUPAC Name: (2,3,5-triacetyloxyoxan-4-yl) acetate | CAS Registry Number: 4049-33-6
Synonyms: Lyxopyranose, tetraacetate, .beta.-D-Ribopyranose, tetraacetate, .beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate, .beta.-D-, .alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate, .beta.-D-, Xylopyranose, tetraacetate, .alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-34-7

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-UHFFFAOYSA-N

• 2',3',5'-Tri-O-Benzoyluridine

IUPAC Name: [4-benzoyloxy-2-(benzoyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 1748-04-5
Synonyms: Oprea1_667757, 2',3',5'-Tribenzoyluridine, NSC97840, 2',3',5'-tri-O-Benzoyluridine, CID263417

Molecular Formula:	C₃₀H₂₄N₂O₉	Molecular Weight:	556.519560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MPYUTOYNCCRZAC-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: PNPG, Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-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:	C₁₀H₁₂IN₅O₃	Molecular Weight:	377.138450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUWWLIOFNXNKQR-KQYNXXCUSA-N

• 2,3,4,6-Tetra-O-benzyl-D-glucopyranose

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 6564-72-3
Synonyms: 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, 4132-28-9, PubChem21934, PubChem24349, SureCN1457585, MolPort-019-910-036, AKOS016008732, AK110772, K068, FT-0084642, FT-0609368, FT-0654274, (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol, (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 4-Methyl-3-Nitrophenyl Isocyanate

IUPAC Name: 4-isocyanato-1-methyl-2-nitrobenzene | CAS Registry Number: 13471-69-7
Synonyms: 2-Nitro-4-isocyanatotoluene, 439975_ALDRICH, 4-Methyl-3-nitrophenylisocyanate, NSC158456, 4-Methyl-3-nitrophenyl isocyanate, CID73137, ZINC00152303, Benzene, 4-isocyanato-1-methyl-2-nitro-, AC31427, NSC 158456

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIORBBLUSMONPW-UHFFFAOYSA-N

• 3'-Amino-2',3'-Dideoxythymidine

IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 52450-18-7
Synonyms: 3'-Aminothymidine, 3'-Amino-3'-deoxythymidine, 3'-Deoxy-3'-aminothymidine, Thymidine, 3'-amino-3'-deoxy-, WHI-02, CHEBI:269338, AIDS000909, AIDS-000909, CID108074, NSC620059, NI 2-110-2, 1-((2R,4S,5S)-4-amino-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-((2R,5S)-4-Amino-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, AMT

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ADVCGXWUUOVPPB-XLPZGREQSA-N

• 2,4-Dichlorophenylboronic Acid

IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula:	C₆H₅BCl₂O₂	Molecular Weight:	190.819700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 5-Formyluracil

IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde | CAS Registry Number: 1195-08-0
Synonyms: 414174_ALDRICH, STOCK1S-31541, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, NSC197200, NSC241524, ZINC00434270, NSC 197200, NSC 241524, LS-134710, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI), InChI=1/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHAMXGZMZZWRCA-UHFFFAOYSA-N

• 1,5-Di-O-(4-methylbenzoyl)-2,3-O-isopropylidene-beta-D-ribofuranose

IUPAC Name: [(3aR,4S,6R,6aR)-2,2-dimethyl-4-(4-methylbenzoyl)oxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzoate | CAS Registry Number: 86042-28-6
Synonyms: PubChem10756, AKOS016010444, AK117273

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.459040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBZWWJDLGJZWFB-URFJDIBFSA-N

• 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxyoxan-2-yl]methyl acetate | CAS Registry Number: 121356-12-5
Synonyms: 1-NAPHTHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, ChemDiv1_023590, AC1O7RTY, HMS654A06, MolPort-000-189-941, ZINC13361663, AKOS001652518, MCULE-5307651591, CA000514, CA002682, W-200955, Z1808050803, 1-naphthyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-(naphthalen-1-yloxy)oxan-2-yl]methyl acetate, [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxyoxan-2-yl]methyl acetate

Molecular Formula:	C₂₄H₂₇NO₉	Molecular Weight:	473.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TWFPJHVIRXYIGJ-MRKXFKPJSA-N

• 3-Cyanophenyl isocyanate

IUPAC Name: 3-isocyanatobenzonitrile | CAS Registry Number: 16413-26-6
Synonyms: 3-isocyanatobenzonitrile, 439991_ALDRICH, ZINC02560436, ALBB-007572, CID2733315

Molecular Formula:	C₈H₄N₂O	Molecular Weight:	144.130160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZHPVPMRNASEQK-UHFFFAOYSA-N

• 2,3,4,5-Tetra-O-Acetyl-1-Deoxy-D-Arabino-Hex-1-Enopyranose,

IUPAC Name: [(2R,3R,4S)-4,5-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 3366-47-0
Synonyms: ZINC05186490, CID2734738

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.287320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CSRHQVSHQIAMPP-MRVWCRGKSA-N

• 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose

Synonyms: NSC23815, NSC 23815, .alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-, alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-, (2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQXSDDHYUVYJCQ-UHFFFAOYSA-N

• 2'-Amino-D-uridine

IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26889-39-4
Synonyms: 2'-Amino-2'-deoxyuridine, 2'-Amino-2'-deoxy-uridine, AC1O5DOF, SureCN574878, CHEMBL2032102, CTK8C0071, ANW-64046, HG1154, AKOS016003848, AK-54707, KB-19626, 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

• 1-Thio-beta-D-glucose tetraacetate

IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-sulfanyloxan-3-yl] acetate | CAS Registry Number: 19879-84-6
Synonyms: NSC97032, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate

Molecular Formula:	C₁₄H₂₀O₉S	Molecular Weight:	364.368200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SFOZKJGZNOBSHF-UHFFFAOYSA-N

• 2-Nitrophenyl-N-Acetyl-Beta-D-Glucosaminide

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 13264-92-1
Synonyms: CID83279, EINECS 236-258-8, ZINC04261922, ZINC05438605, VT-00008900, 2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

Molecular Formula:	C₁₄H₁₈N₂O₈	Molecular Weight:	342.301320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PXMQUEGJJUADKD-DHGKCCLASA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2'-O-Methyl-5-methyluridine

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 55486-09-4
Synonyms: 2'-O-Methylribothymidine, 2'-Ome-5-Me Uridine, 5-Methyl-2'-O-methyluridine, AIDS339890, CID191372, TL8006552

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YHRRPHCORALGKQ-FDDDBJFASA-N

• 2-Deoxy-D-Ribose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 2,3,4,6-Tetraacetyl-D-Glucose

IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-06-3
Synonyms: 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, PubChem10600, SureCN2066839, CTK4I1399, 3947-62-4, AKOS015896796, AKOS015924785, AG-F-39514, 2,3,4,6-Tetra-acetyl-D-glucopyranose, 2,3,4,6-Tetraacetate D-Glucopyranose, FT-0659311, ST51053399, I07-0103

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IEOLRPPTIGNUNP-RQICVUQASA-N

• 2-Chloro-3-Nitropyridine

IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose

Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 4-Pyridinol

IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCNTZFIIOFTKIY-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:	C₁₆H₂₂O₆	Molecular Weight:	310.342280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CIFFIYJOTIJKSX-HHHGZCDHSA-N

• 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:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.211400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYQPBHYPIRLWKU-NKWVEPMBSA-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:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QJRYPNZYBXWKEV-DUQPFJRNSA-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:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMDUTBYCCVWPLD-MROQNXINSA-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:	C₂₁H₂₁ClO₅	Molecular Weight:	388.841440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJHSYOMVMMNQJQ-QYZOEREBSA-N

• 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-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] methanesulfonate | CAS Registry Number: 5450-26-0
Synonyms: CID79536, NSC14162, EINECS 226-675-3, ZINC03881596, AI3-61546, 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose, D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate

Molecular Formula:	C₁₃H₂₂O₈S	Molecular Weight:	338.373980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CLCAOXSGSHWACR-KAMPLNKDSA-N

• 4-Fluoro-4-Deoxy-D-Glucopyranose

IUPAC Name: (2R,3R,4R,5R)-4-fluoro-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 29218-07-3
Synonyms: 4-Deoxy-4-fluoroglucose, D-Glucose, 4-deoxy-4-fluoro-, D-Mannose, 4-deoxy-4-fluoro-, CID3081460

Molecular Formula:	C₆H₁₁FO₅	Molecular Weight:	182.146943 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GCEGLMFBNPWYQO-JGWLITMVSA-N

• 2'-Amino-2'-deoxycytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 26889-42-9
Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, AC1O5DOI, SureCN30116, CTK8C0072, ANW-64048, AKOS016003846, AG-E-85168, AK-54705, KB-19623, 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 4-amino-1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FECRKKQKJNKYNF-XVFCMESISA-N