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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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• 2,6-Dichloro-3-aminopyridine
IUPAC Name: 2,6-dichloropyridin-3-amine | CAS Registry Number: 62476-56-6
Synonyms: 2,6-Dichloro-3-pyridylamine, 3-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-3-ylamine, 3-Pyridinamine, 2,6-dichloro-, EINECS 263-559-1, SBB005502, ZINC00163268, AC-907/25014046

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJVZSRZTBDMYLX-UHFFFAOYSA-N

• 3-O-Methyl-Alpha-D-Glucopyranose
IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol | CAS Registry Number: 13224-94-7
Synonyms: 3-O-METHYLGLUCOSE, 3-O-Methyl-alpha-D-glucopyranose, CID83246, CPD-3610, EINECS 236-197-7, alpha-D-Glucopyranose, 3-O-methyl-, NSC 62383, ZINC03861772, 146-72-5

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SCBBSJMAPKXHAH-OVHBTUCOSA-N

• 5-Deoxy-L-Arabinose
IUPAC Name: (2R,3S,4S)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-56-0
Synonyms: 5-DEOXY-L-ARABINOSE, L-Arabinose, 5-deoxy-, CTK0H1786, AKOS005146138, KB-43073

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDRISBUVHBMJEF-YUPRTTJUSA-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: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ADVCGXWUUOVPPB-XLPZGREQSA-N

• 5'-O-(4,4'-Dimethoxytrityl)thymidine
IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40615-39-2
Synonyms: Dimethoxytrityl-T, DmTr-T, DMT-T, 5'-O-Dimethyltritylthymidine, D7537_SIGMA, 360139_ALDRICH, 38824_FLUKA, AIDS410842, AIDS-410842, EINECS 255-003-1, ZINC04261976, 5'-O-(p,p'-Dimethoxytrityl)thymidine, Thymidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-, 138799-00-5

Molecular Formula: C31H32N2O7Molecular Weight: 544.594980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBTJZUKVKGZHAD-UPRLRBBYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 2-Acetamido-1,2-dideoxynojirimycin
IUPAC Name: N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide | CAS Registry Number: 105265-96-1
Synonyms: AGlu, 2-Addnj, AIDS001132, AIDS-001132, CD 86022, CD-86022, 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol, Acetamide, N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-, Acetamide, N-(4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl)-, (3S-(3alpha,4beta,5alpha,6beta))-, NOK

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GBRAQQUMMCVTAV-LXGUWJNJSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• 5-Methyl-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 838-07-3
Synonyms: AIDS220180, 5-METHYL-2'-DESOXYCYTIDINE, AIDS-220180, ZINC00056702, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-b-L-erythro-pentofuranosyl)-5-methyl-

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUCHPKXVUGJYGU-CSMHCCOUSA-N

• 2′-O-Methyluridine
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 2140-76-3
Synonyms: 2'-O-Methyluridine, O(2')-Methyluridine, Uridine, 2'-O-methyl-, CID102212, TL8006287, 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXUXMRMBWZCMEN-ZOQUXTDFSA-N

• 3,4-O-Isopropylidene-D-Mannitol
IUPAC Name: (1S)-1-[(4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 3969-84-4
Synonyms: NSC121512, ZINC05225547, CID7567551

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YCOMFYACDCWMMD-DKXJUACHSA-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: C14H18O9Molecular Weight: 330.287320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CSRHQVSHQIAMPP-MRVWCRGKSA-N

• 4-Nitrophenyl-Beta-D-Glucuronide
IUPAC Name: 3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid hydrate | CAS Registry Number: 10344-94-2
Synonyms: p-Nitrophenyl-beta-D-glucuronide

Molecular Formula: C12H15NO10Molecular Weight: 333.248200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UYMKBMDGGNOSLY-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 2-Hydroxy-3,5-Dichloro Pyridine
IUPAC Name: 3,5-dichloro-1H-pyridin-2-one | CAS Registry Number: 5437-33-2
Synonyms: 3,5-Dichloro-2-pyridone, 2(1H)-Pyridinone, 3,5-dichloro-, Maybridge1_000056, 3,5-dichloropyridin-2-ol, 2-Pyridinol, 3,5-dichloro-, MixCom1_000100, 3,5-Dichloro-2-hydroxypyridine, 2(1H)-Pyridone, 3,5-dichloro-, MLS000737793, 574414_ALDRICH, EINECS 226-609-3, 3,5-dichloropyridin-2(1H)-one, NSC 16021, NSC16021, XBX 00052, ZINC00129257, D308, SMR000528164, LS-133823, ST5211891

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICOPWJJZSJEDL-UHFFFAOYSA-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: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

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

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3767-28-0
Synonyms: PNPG, 4-Nitrophenyl alpha-glucoside, N1377_SIGMA, 4-Nitrophenyl alpha-D-glucopyranoside, BTB11991, CID92969, EINECS 223-189-3, p-Nitrophenyl alpha-D-glucopyranoside, ZINC04282228, 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE, PNG

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-ZIQFBCGOSA-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: C24H27NO9Molecular Weight: 473.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TWFPJHVIRXYIGJ-MRKXFKPJSA-N

• 1,6-Anhydro-Beta-D-Glucose-2,3,4-Tri-O-Acetate
IUPAC Name: (3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate | CAS Registry Number: 13242-55-2
Synonyms: Idosan triacetate, Levoglucosan, triacetate, Triacetyllevoglucosan, Galactosan triacetate, Triacetyl-d-mannosan, CID95629, NSC25284, ZERO/001463, EINECS 236-222-1, 1,6-Anhydro-beta-D-glucose triacetate, .beta.-D-Glucopyranose, 1,6-anhydro-, triacetate, Triacetyl d-galactosan(1,5).beta.(1,3), 1,6-Anhydro-.beta.-D-glucopyranose triacetate, beta-D-Glucopyranose, 1,6-anhydro-, triacetate, A2230/0093895

Molecular Formula: C12H16O8Molecular Weight: 288.250640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BAKQMOSGYGQJOJ-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 4-Methylumbelliferyl-β-D-Glucopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 18997-57-4
Synonyms: nchembio.2007.28-comp5, MLS001173333, M3633_SIGMA, ARK063, STOCK1N-49907, 69600_FLUKA, ZINC04073899, SMR000538898, 4-Methylumbelliferyl beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, MUD

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YUDPTGPSBJVHCN-YMILTQATSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose
IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 18968-05-3
Synonyms: 1,3,4,6-Tetra-O-acetyl-beta-d-mannopyranose, 1,3,4,6-Tetra-o-acetyl-b-D-mannopyranose, PubChem2355, AC1OJJ7Y, SureCN3190848, 310247_ALDRICH, CTK8B1086, MolPort-003-929-826, ANW-23452, ZINC04521846, AK-33875, KB-10207, 1,3,4,6-Tetraacetate |A-D-Mannopyranose, FT-0637773, 1,3,4,6-Tetra-O-acetyl-|A-D-mannopyranose, |A-D-Mannopyranose 1,3,4,6-tetra-O-acetate, beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate, [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

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

InChIKey: SHBHJRVMGYVXKK-XVIXHAIJSA-N

• 1-o-Methyl-2-deoxy-D-Ribose
IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 60134-26-1
Synonyms: 1-O-Methyl-2-deoxy-D-ribose, Methyl-2-deoxy-D-erythro pentofuranoside, Methyl 2-Deoxy-D-ribofuranoside, (2R,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, PubChem9694, SureCN662016, Methyl 2-Deoxyribofuranoside, 349046_ALDRICH, CTK8G0929, MolPort-003-930-766, AG-B-26991, MCULE-6009980957, Methyl 2-Deoxy-D-erythro-pentofuranoside, AK-44444, ST51051451, Methyl-2-deoxy-D-erythropentofuranoside dibenzoate

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-YRZWDFBDSA-N

• 4-Pyridylethylmercaptan
IUPAC Name: 2-pyridin-4-ylethanethiol | CAS Registry Number: 2127-05-1
Synonyms: 4-Pyridoethanethiol, 4-Pyridineethanethiol, MolPort-001-770-655, CID150969, ZINC04522278, LT00122160, I02-0545

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBAOEVKQBLGWTH-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: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PXMQUEGJJUADKD-DHGKCCLASA-N

• 5-Bromo-5-Deoxy-2,3-O-Isopropylidene-D-Ribonolactone
IUPAC Name: (3aR,6R,6aR)-6-(bromomethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 94324-23-9
Synonyms: ZINC03956785

Molecular Formula: C8H11BrO4Molecular Weight: 251.074540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSWDFLIWNDCXNU-HCWXCVPCSA-N

• 1-Chloro-2-deoxy-3,5-di-O-p-toluoyl-a-D-erythro-pentofuranose
IUPAC Name: [5-chloro-2-[(4-methylbenzoyl)oxymethyl]oxolan-3-yl] 4-methylbenzoate | CAS Registry Number: 4330-21-6
Synonyms: NSC148837

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

InChIKey: FJHSYOMVMMNQJQ-UHFFFAOYSA-N

• 2-Methoxy-3-nitropyridine
IUPAC Name: 2-methoxy-3-nitropyridine | CAS Registry Number: 20265-35-4
Synonyms: Maybridge1_008636, NSC75835, CID253219, ZINC00124618, ST5409762, TL8001671, SR-01000640762-1

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZNQCVOSOCGWJG-UHFFFAOYSA-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: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2,3,4-Tri-O-benzyl-beta-D-arabinopyranose
IUPAC Name: 3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 18039-26-4
Synonyms: NSC106548, 2,3,4-Tri-O-benzyl-.beta.D-ribopyranose

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

InChIKey: HTSKDJMXBBFKKG-UHFFFAOYSA-N

• 2-Nitrophenyl Isocyanate
IUPAC Name: 1-isocyanato-2-nitrobenzene | CAS Registry Number: 3320-86-3
Synonyms: o-Nitrophenyl isocyanate, 2-Nitrophenyl isocyanate, 1-Isocyanato-2-nitrobenzene, Benzene, 1-isocyanato-2-nitro-, 269409_ALDRICH, Isocyanic acid, o-nitrophenyl ester, NSC5384, ALBB-007523, CID76834, NSC 5384, EINECS 222-024-2, STK504593, ZINC04262254, BBV-095765, AI3-28252

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRVZITODZAQRQM-UHFFFAOYSA-N

• 3',5'-Diacetylthymidine
IUPAC Name: [2-(acetyloxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-97-1
Synonyms: Thymidine, 3',5'-diacetate, Thymidine 3',5'-diacetate, NSC67672, EINECS 230-244-5, NSC526766, 5788-51-2

Molecular Formula: C14H18N2O7Molecular Weight: 326.301920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

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

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

• 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Galactopyranose
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4163-59-1
Synonyms: alpha-d-Galactose pentaacetate, pentaacetyl-alpha-D-galactose, alpha-D-galactose penta-acetate, CHEBI:63145, 1,2,3,4,6-pentaacetyl-alpha-D-galactose, alpha-D-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose, a-D-Galactose pentaacetate, Epitope ID:156989, AC1O5E9N, SureCN1171474, CTK8F2831, Galactose, alpha,d-,pentaacetate, MolPort-002-916-063, ZINC08647999, AKOS015919456, AG-F-48017, AK113131

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

InChIKey: LPTITAGPBXDDGR-CWVYHPPDSA-N

• 5-Methyluridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1
Synonyms: Ribothymidine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• 2-Ethoxy-5-nitropyridine
IUPAC Name: 2-ethoxy-5-nitropyridine | CAS Registry Number: 31594-45-3
Synonyms: Ambap4011, 536091_ALDRICH, 2-(ethyloxy)-5-(nitro)pyridine, NSC165481, ZINC00335039, AJ-333/25022104

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYDVDLYMQVSLQD-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Beta-D-Galactopyranosyl Azide
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate | CAS Registry Number: 13992-26-2
Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate, AC1NWOPE, AC1MCZ5F, 513970_ALDRICH, 513997_ALDRICH, 13992-25-1, NSC 272456, 1-Azido-1-deoxy-|A-D-glucopyranoside tetraacetate, 1-Azido-1-deoxy-|A-D-galactopyranoside tetraacetate, 1-Azido-1-deoxy-beta-D-glucopyranoside tetraacetate, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylazide, 1-Azido-1-deoxy-beta-D-galactopyranoside tetraacetate

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

InChIKey: NHNYHKRWHCWHAJ-MBJXGIAVSA-N

• 2-Chlorobicyclo[2.2.1]hept-5-Ene-2-Carbonitrile
IUPAC Name: 6-chlorobicyclo[2.2.1]hept-2-ene-6-carbonitrile | CAS Registry Number: 6945-87-5
Synonyms: NSC52586, MolPort-001-763-936, CID243233, OR24916

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCYKNDOOVFKJKU-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-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: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-RUOAZZEASA-N

• 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose
IUPAC Name: [(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate | CAS Registry Number: 83-87-4
Synonyms: Peracetylglucose, Glucose pentaacetate, Pentaacetyl-D-glucose, Pentaacetyl-dextro-glucose, D-Glucopyranose, pentaacetate, Penta-O-acetyl-D-glucopyranose, FEMA No. 2524, 1,2,3,4,6-Pentaacetyl-D-glucose, EINECS 223-439-1, Glucose 1,2,3,4,6-pentaacetate, D-, D-Glucose, 2,3,4,5,6-pentaacetate, AI3-20769, LS-186281, 3891-59-6

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

InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N

• 4,4'-Dichloro-2,2'-bipyridine
IUPAC Name: 4-chloro-2-(4-chloropyridin-2-yl)pyridine | CAS Registry Number: 1762-41-0
Synonyms: CID137200

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBSRTSGCWBPLQF-UHFFFAOYSA-N

• 5-Amino-2,4-Dimethylpyridine
IUPAC Name: 4,6-dimethylpyridin-3-amine | CAS Registry Number: 1193-71-1
Synonyms: 5-Amino-2,4-dimethylpyridine, 4,6-dimethylpyridin-3-amine, 3-AMINO-4,6-DIMETHYLPYRIDINE, 4,6-dimethyl-3-pyridinamine, 5-Amino-2,4-lutidine, 4,6-dimethyl-3-pyridylamine, 4,6-Dimethyl-pyridin-3-ylamine, AG-D-42244, F1957-0017, ZINC03881104, AC1OEP7A, SureCN4152897, 3-Pyridinamine,4,6-dimethyl-, CTK4B1247, MolPort-000-877-304, ANW-57863, SBB051865, AKOS002666144, AB41994, MCULE-5980684156

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

InChIKey: SHSQTJRJQHPJRQ-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: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 4,6-O-Benzylidene-D-glucopyranose
IUPAC Name: (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal | CAS Registry Number: 30688-66-5
Synonyms: 4,6-O-Benzylidene d-glucose, 4,6-O-(Phenylmethylene)-D-glucose, CID147362, D-Glucose, 4,6-O-(phenylmethylene)-

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XTVRQMKOKFFGDZ-ZLUZDFLPSA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N


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