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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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• 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: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-UHFFFAOYSA-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

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2-O-Cyclohexylidene-alpha-D-glucofuranose
IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol | CAS Registry Number: 16832-21-6
Synonyms: ZINC03956789, ST5330553

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAUCUKASFLXURN-RCZSTQMZSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

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

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 1,2:5,6-Di-O-Cyclohexylidene-Alpha-D-Glucofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol | CAS Registry Number: 23397-76-4
Synonyms: ZINC04262149, ZINC05224541, CID7157082

Molecular Formula: C18H28O6Molecular Weight: 340.411320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XEYVZLZWQFLSDZ-YIDVYQOGSA-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: C13H22O8SMolecular Weight: 338.373980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CLCAOXSGSHWACR-KAMPLNKDSA-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

• 1,2:5,6-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

• 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

• 1,2:5,6-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

• 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

• 1,3,5-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

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

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

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

• 1,5-Anhydrosorbitol
IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 154-58-5
Synonyms: Polygalytol, 1,5-Anhydroglucitol, 1,5-Anhydro-D-glucitol, 1,5-Anhydro-D-sorbitol, 1,5-ANHYDROSORBITOL, D-Glucitol, 1,5-anhydro-, 15-ANHYDRO-D-GLUCITOL, CHEBI:16070, CID64960, EINECS 205-829-3, ZINC04097377, C07326, (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol, ASO, BGC, glc

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

InChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-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: C24H26O7Molecular Weight: 426.459040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBZWWJDLGJZWFB-URFJDIBFSA-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

• 1-Acetyl-2,3,5-Tri-O-Benzoyl-B-L-Ribofuranose
IUPAC Name: [5-acetyloxy-4-benzoyloxy-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 3080-30-6
Synonyms: NSC23349, NSC87674, CID229578, NSC164682, 1-Acetyl-tribenzoyl-.alpha.-d-ribofuranose, .beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, 1-Acetyl-2,3,5-tribenzoyl- beta-D -ribofuranoside, A2141/0089896, I01-2782, I07-0068, 1-O-Acetyl-2,3,5-tri-O-benzoyl-.beta.-D-ribofuranose, Ribofuranose, 1-acetate 2,3,5-tribenzoate, .beta.-D-, 1-O-ACETYL-2,3,5-TRIBENZOYL-beta-D-RIBOFURANOSIDE, 2,3,5-TRI-O-BENZOYL-1-O-ACETYL-beta-D-RIBOFURANOSE, 6974-32-9, 70832-64-3

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

InChIKey: GCZABPLTDYVJMP-UHFFFAOYSA-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

• 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-Naphthyl isocyanate
IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 86-84-0
Synonyms: 1-Isocyanatonaphthalene, Isocyanatonaphthalene, 1-Naphthylisocyanate, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, NSC4023, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, ZINC00152343, AC 41541, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, C061621, InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7, 30135-65-0

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDQNKCYCTYYMAA-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

• 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-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

• 1-O-N-Octyl-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 29836-26-8
Synonyms: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 1-Thio-b-D-Glucose Sodium Salt
IUPAC Name: sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 10593-29-0
Synonyms: Sodium glucopyranosyl sulphide, CID72405, EINECS 234-200-6, CID11413308

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WNFIKIDCSA-M

• 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-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: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SFOZKJGZNOBSHF-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: C30H24N2O9Molecular Weight: 556.519560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MPYUTOYNCCRZAC-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',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'-Dideoxy-3'-fluorouridine
IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 41107-56-6
Synonyms: Fddurd, 3'-FddU, 3'-Fluoro-2',3'-dideoxyuridine, 36768_FLUKA, AIDS000115, AIDS-000115, CID162450, Uridine, 2',3'-dideoxy-3'-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)-, 207128-22-1

Molecular Formula: C9H11FN2O4Molecular Weight: 230.193043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKIUEHLYJFLWPK-SHYZEUOFSA-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'-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: C9H14N4O4Molecular Weight: 242.231860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FECRKKQKJNKYNF-XVFCMESISA-N

• 2'-Amino-2'-deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 60966-26-9
Synonyms: 2'-Deoxy-2'-aminoguanosine, Guanosine, 2'-amino-2'-deoxy-, NSC241514, AIDS167752, NSC 241514, AIDS-167752, CID173775, LS-73953, 2AG

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ROPTVRLUGSPXNH-DXTOWSMRSA-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

• 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

• 2'-Chloro-2'-deoxycytidine
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-19-8
Synonyms: 2'-chloro-2'-deoxycytidine, 2'-Deoxy-2'-chlorocytidine, SureCN10890901, CTK4A0697, AKOS015911420, AG-D-10488, KB-169320, Cytidine,2'-chloro-2'-deoxy- (8CI,9CI), FT-0636656, V1398, I14-8739, I14-39289, 2-Chloro-2'-deoxycytidine;2'-Deoxy-2'-chlorocytidine;

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOZPBORRQPATRO-XVFCMESISA-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'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N

• 2'-Deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 784-71-4
Synonyms: Ambap2499, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, AIDS223954, AIDS-223954, ZINC04016691, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

• 2'-Deoxyadenosine
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 958-09-8
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxycytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 951-77-9
Synonyms: deoxycytidine, 2'-deoxycytidine, dCYD, d-cytidine, Deoxyribose cytidine, Cytosine deoxyriboside, Desoxycytidin [German], CYTIDINE, 2'-DEOXY-, Cytosine, deoxyribonucleoside, 2'-dC, CHEBI:15698, EINECS 213-454-1, 1beta-2'-Deoxyribofuranosylcytosine, d-, AIDS000602, AIDS-000602, BRN 0087567, ZINC00008697, NCGC00142493-01, LS-59066, Cytidine, 2'-deoxy-, labeled with tritium

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 2'-Fluorothymidine
IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 122799-38-6
Synonyms: Ambap4201, AIDS184531, AIDS-184531, 2'-Deoxy-2'-fluoro-5-methyluridine, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione

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

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-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: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YHRRPHCORALGKQ-FDDDBJFASA-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


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