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 2 - ETHYL-4,5-DIMETHYL-OXAZOLE Suppliers > Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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Contact: Mr.Li
Web: http://www.chemsynlab.com
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Address: A411 Room,No.26,Jinyuan Road,Daxing Industrial Developing District, Beijing 102628, China
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Profile: Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd offers chemical products. Our products include alpha-d-methylglucoside, isopropyl-beta-d-thiogalactopyranoside, 2-nitrophenyl-beta-d-galactopyranoside, 2-oxazolidone, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, diacetone-d-glucose, beta-d-glucose pentaacetate, 2,5-dichlorobenzo-1,4-quinone and 2-deoxy-d-galactose. We supply carbohydrate building blocks such as actived sugar donors including trichloroacetimidates, thioglycosides , acetylglycosyl halides & phosphates, glycals, sugar anhydrides, deoxy derivatives, amino sugars, uronic acid derivatives, alditols, glycosides and oligosaccharides.

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• 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-methylphenoxy)oxan-3-yl]acetamide | CAS Registry Number: 263746-45-8
Synonyms: MolPort-000-189-945, AKOS002688208, 2'-METHYLPHENYL2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIERZJTVSJNKHH-KJWHEZOQSA-N

• 4-Bromo-5-nitroveratrole
IUPAC Name: 1-bromo-4,5-dimethoxy-2-nitrobenzene | CAS Registry Number: 51072-66-3
Synonyms: ghl.PD_Mitscher_leg0.927, MolPort-002-998-917, ZINC00039672, 1-Bromo-4,5-dimethoxy-2-nitrobenzene, ZERO/009639, EINECS 256-951-9, CID170968, STK295318, Benzene, 1-bromo-4,5-dimethoxy-2-nitro-, D1051

Molecular Formula: C8H8BrNO4Molecular Weight: 262.057420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGUDEQARXVYDBS-UHFFFAOYSA-N

• 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 5609-91-6
Synonyms: ZINC04283229, CID2733911

Molecular Formula: C16H18BrClN2O6Molecular Weight: 449.680920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GJFJDKFSKAEJGX-OXGONZEZSA-N

• 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose
IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate | CAS Registry Number: 67817-30-5
Synonyms: 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-alpha-D-galactopyranose, CTK5I1207, QKGHBQJLEHAMKJ-RGDJUOJXSA-, ANW-35410, ZINC33358909, AKOS015919013, AG-B-01326, AG-G-57178, ST51056019, T1731, W0121, InChI=1/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1

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

InChIKey: QKGHBQJLEHAMKJ-RGDJUOJXSA-N

• 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose
IUPAC Name: [(2R,3S,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 69515-91-9
Synonyms: SureCN5792080, 2-Deoxy-D-glucose Tetraacetate, CTK5D0242, 2-Deoxy-1,3,4,6-tetra-O-acetyl-D-glucopyranose, 2-Deoxy-D-arabino-hexopyranose 1,3,4,6-Tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLEORKVJPIJWNG-VMXNZORSSA-N

• 4-Formylphenyl 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-(4-formylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 70622-68-3
Synonyms: SCHEMBL11239218, 4-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, STOCK1N-35350, CTK8F4266, DTXSID00426261, MolPort-000-189-933, ZINC12661642, AKOS002687861, MCULE-2080855569, CA000482, CA002606, W-203578, 4-[(2-Acetylamino-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl)oxy]benzaldehyde

Molecular Formula: C21H25NO10Molecular Weight: 451.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FVQYHIYFHAVCLA-PFAUGDHASA-N

• 2-Thienylmethylamine hydrochloride
IUPAC Name: thiophen-2-ylmethanamine hydrochloride | CAS Registry Number: 7404-63-9
Synonyms: 2-Thenylamine, hydrochloride, AIDS018790, AIDS-018790, CID458571, NSC400116

Molecular Formula: C5H8ClNSMolecular Weight: 149.641720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZYMHENLAOOTLV-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

• 4-Acetylphenyl beta-D-glucopyranoside
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 530-14-3
Synonyms: Picein, CID92123, EINECS 208-473-7, C10720, 1-(4-(beta-D-Glucopyranosyloxy)phenyl)ethan-1-one

Molecular Formula: C14H18O7Molecular Weight: 298.288520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GOZCEKPKECLKNO-RKQHYHRCSA-N

• 4-Nitrophenyl beta-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2001-96-9
Synonyms: PNPX, 4-Nitrophenyl beta-D-xyloside, Nitrophenyl-beta-D-xyloside, N2132_SIGMA, p-Nitrophenol beta-D-xyloside, p-Nitrophenyl beta-D-xyloside, p-Nitrophenyl-beta-D-xyloside, ARK058, beta-D-Xyloside, 4-nitrophenyl, p-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside, p-Nitrophenyl-beta-D-xylobioside, p-Nitrophenyl beta-xylopyranoside, 4-Nitrophenyl-Beta-D-xylopyranoside, EINECS 217-897-1, beta-D-xylopyranoside, 4-nitrophenyl, Xylopyranoside, p-nitrophenyl (7CI), NSC 371094, beta-D-Xylopyranoside, 4-nitrophenyl (9CI), Xylopyranoside, p-nitrophenyl, beta-D- (8CI)

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N

• 2-Naphthyl ß-D-galactopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol | CAS Registry Number: 33993-25-8
Synonyms: 2-Naphthyl-beta-D-galactopyranoside, EINECS 251-778-5, 2-Naphthyl-.beta.-D-galactopyranoside, .beta.-D-Galactopyranoside, 2-naphthalenyl

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MWHKPYATGMFFPI-UHFFFAOYSA-N

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose
IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula: C8H11Cl3O6Molecular Weight: 309.528340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone
IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-L-Fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10231-84-2
Synonyms: 4-Nitrophenylfucoside, CID82473, EINECS 233-553-3, ZINC05752331, p-Nitrophenyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-

Molecular Formula: C12H15NO7Molecular Weight: 285.250000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YILIDCGSXCGACV-SQKFTNEHSA-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-O-Acetyl-2,3,5-Tri-O-Benzyl-D-Ribofuranose
IUPAC Name: [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate | CAS Registry Number: 58381-23-0
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 1-O-Acetyl-2,3,5,tri-O-benzyl-D-ribofuranose, PubChem10710, CTK5A8229, AKOS016010561, AK117269, KB-219570, 2,3,5-Tris-O-(phenylmethyl)-D-ribofuranose Acetate, D-Ribofuranose,2,3,5-tris-O-(phenylmethyl)-, acetate (9CI)

Molecular Formula: C28H30O6Molecular Weight: 462.534200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPWPSDGLXXKBKZ-STQJPMTFSA-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

• 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

• 2'-Nitrophenyl-2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside
IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 10139-01-2
Synonyms: ZINC04261922, EINECS 233-391-3, CID112084, 2'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside

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

InChIKey: PXMQUEGJJUADKD-KSTCHIGDSA-N

• 2-Naphthyl-Alpha-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol | CAS Registry Number: 25320-79-0
Synonyms: 2-Naphthylglucoside, 2-Naphthyl alpha-D-glucopyranoside, CID91398, EINECS 246-834-0

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MWHKPYATGMFFPI-LJIZCISZSA-N

• 4-Aminophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5094-33-7
Synonyms: p-AmPh mannose, 4-Aminophenyl-beta-galactoside, CID96725, NSC 87909, p-Aminophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-aminophenyl, para-Aminophenyl-beta-D-galactopyranoside

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-YBXAARCKSA-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-Methylumbelliferyl-Alpha-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 54322-38-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 72601-82-2

Molecular Formula: C16H18O7Molecular Weight: 322.309920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125229-64-3
Synonyms: (5-BROMO-4-CHLORO-3-INDOLYL)-A-D-MANNOSE, (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL, XMM, AC1NRDJM, C14H15BrClNO6, SureCN285303, CHEBI:75501, MolPort-006-169-974, ZINC12153280, DB04806, AK-56388, 5-bromo-4-chloroindoxyl alpha-D-mannoside, W0433, 5-Bromo-4-chloro-3-indolyl-a-D-mannopyranoside, 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside, (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-HAAGFXOZSA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose
IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-74-6
Synonyms: 96291-75-7, (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, 1,3,5-Tri-O-acetyl-2-deoxy-beta-D-erythro-pentofuranose, MolPort-027-835-633, ZINC04984255, AKOS016010257, AJ-52780, AK112688, SC-46288, KB-206850, 3B1-009255, [(2R,3S,5S)-3,5-bis(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-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

• 2-deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate-1-methanesulfonate
IUPAC Name: (3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 134877-42-2
Synonyms: [4,4-bis(fluoranyl)-5-methylsulfonyloxy-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate, benzoic acid (3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxy-2-oxolanyl)methyl ester, 122111-11-9, AGN-PC-002X8L, 2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate, A804846, A806851, I14-0560, [(2R,3R,5S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate

Molecular Formula: C20H18F2O8SMolecular Weight: 456.413926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LIAQHZDWFACWFK-UHFFFAOYSA-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

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4264-82-8
Synonyms: X-GlcNAc, ZINC04283237, CID3673870, S07-0044, S07-0045, S07-0046, S07-0054, S07-0055, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-glucosaminide, 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy- beta-D -glucopyranoside

Molecular Formula: C16H18BrClN2O6Molecular Weight: 449.680920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

• 2,3,4-Tri-O-Acetyl-Beta-D-Xylopyranosyl Azide
IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate | CAS Registry Number: 53784-33-1
Synonyms: ST50306943, AC1MBFZL, CTK8F3747, ZINC05291871, AG-F-85307, KB-67188, 2,3,4-Tri-O-acetyl-|A-D-xylopyranosyl azide, jjuqpBAF|AGINCdt~{HhmEEDdlhkEZZjjiiZZHRiLeP@, 2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl azide, 2,3,4-TRI-O-ACETYL-b-D-XYLOPYRANOSYL AZIDE, [(3R,4S,5R,6R)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate, 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide;Tri-O-acetyl-b-D-xylopyranosylazide, (4S,2R,3R,5R)-4,5-diacetyloxy-2-(diazoazamvinyl)-2H-3,4,5,6-tetrahydropyran-3- yl acetate

Molecular Formula: C11H15N3O7Molecular Weight: 301.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LMAJKBXVWKPVDF-LMLFDSFASA-N

• 1,4-Butanedisulfonic Acid Disodium Salt
IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula: C4H8Na2O6S2Molecular Weight: 262.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 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

• 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

• 4-Methylumbelliferyl 2-amino-2-deoxy-alpha-D-glucopyranoside
IUPAC Name: 7-[(2R,4R,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 137687-00-4
Synonyms: 4-Methylumbelliferyl 2-Amino-2-deoxy-|A-D-glucopyranoside, 7-[(2-Amino-2-deoxy-|A-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C16H19NO7Molecular Weight: 337.324560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XPBYRVZLJCNXMD-LBCMLLALSA-N

• 6-Chloro-3-indoxyl-beta-D-glucopyranoside
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 159954-28-6
Synonyms: ZINC04284514, CID2733913

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OQWBAXBVBGNSPW-RGDJUOJXSA-N

• 3-Chloro-3-deoxy-D-glucose
IUPAC Name: (2S,3S,4R,5R)-3-chloro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 22933-89-7
Synonyms: 3-chloro-3-deoxy-d-glucose, D-Glucose,3-chloro-3-deoxy-, CTK4F0493, KB-181542

Molecular Formula: C6H11ClO5Molecular Weight: 198.601540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JWYWFHQMFHJVRH-SLPGGIOYSA-N

• 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose
IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

• 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose
IUPAC Name: 4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 94189-64-7
Synonyms: ACMC-209bpw, ACMC-209rqh, AGN-PC-00K0KD, 4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

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

InChIKey: PDGHLARNGSMEJE-UHFFFAOYSA-N

• 2-(1'-Imidazoylsulfonyl)-1,3,5-tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [5-benzoyloxy-2-(benzoyloxymethyl)-4-imidazol-1-ylsulfonyloxyoxolan-3-yl] benzoate | CAS Registry Number: 97614-42-1
Synonyms: FAU PRECURSOR, NSC706201, CID405203

Molecular Formula: C29H24N2O10SMolecular Weight: 592.573260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DHQMZEQWPVIFFR-UHFFFAOYSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula: C14H16BrNO6Molecular Weight: 374.183940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl]acetate
IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethoxycarbothioylsulfanyloxan-4-yl] acetate | CAS Registry Number: 13639-54-8
Synonyms: NSC66060, AIDS080748, AIDS-080748, NSC 66060, CID5481351, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate), beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)

Molecular Formula: C17H24O10S2Molecular Weight: 452.496460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GYORARISFGRNMU-LJIZCISZSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

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

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-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

• 3,4-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

• 4-Deoxy-4-Fluoro-D-Mannose
IUPAC Name: (2S,3R,4R,5R)-4-fluoro-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 87764-47-4
Synonyms: 4-Deoxy-4-fluoromannose, 4-Deoxy-4-fluoro-D-mannose, D-Mannose, 4-deoxy-4-fluoro-, CID196585

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

InChIKey: GCEGLMFBNPWYQO-KVTDHHQDSA-N

• 4-Methylumbelliferyl-Beta-D-Cellobiopyranoside
IUPAC Name: 7-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one | CAS Registry Number: 72626-61-0
Synonyms: M2405_SIGMA, M6018_SIGMA, CID4615192, 4-Methylumbelliferyl beta-D-cellobioside, 4-METHYLUMBELLIFERYL-beta-D-CELLOBIOPYRANOSIDE

Molecular Formula: C22H28O13Molecular Weight: 500.449920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: PRTGXBPFDYMIJH-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

• 6-Fluoro-6-Deoxy-D-Glucopyranose (CAS: 536-08-7)
• 7-Methoxy-4-methylcoumarin
IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: Spectrum_000788, SpecPlus_000316, Spectrum2_001769, Spectrum3_001256, Spectrum4_001475, Spectrum5_000149, BSPBio_002792, KBioGR_002049, KBioSS_001268, SPECTRUM300540, DivK1c_006412, SPBio_001637, 246131_ALDRICH, 65087_FLUKA, KBio1_001356, KBio2_001268, KBio2_003836, KBio2_006404, KBio3_002292, Methyl 4-methylumbelliferyl ether

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N


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