6'-amino-2',3'-dihydrospiro[cyclopropane-1,1'-isoindol]-3'-one Suppliers > Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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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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• 4-Nitrophenyl-Alpha-D-Maltopentaoside
IUPAC Name: 6-[(1E,3E)-4-aminobuta-1,3-dienoxy]-2,3,4,5-tetramethylheptane-1,3,4,5-tetrol | CAS Registry Number: 66068-38-0
Synonyms: 4-Nitrophenyl maltopentaoside, p-Nitrophenyl alpha-maltopentaoside, alpha-D-Glucopyranoside, 4-nitrophenyl O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula: C15H29NO5Molecular Weight: 303.394460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YNLZPDNZUMYWAU-CDJQDVQCSA-N

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Galactosaminide
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 129572-48-1
Synonyms: X-Galactosaminide, X-GalNAc, SureCN2805265, 16658_FLUKA, BIB1175, MolPort-003-927-016, ZINC15020045, AKOS015919125, AK-57220, FT-0629800, 5-Bromo-4-chloro-3-indolyl-N-acetyl-b-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-|A-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-|A-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

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

InChIKey: SUWPNTKTZYIFQT-LMXXTMHSSA-N

• 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 157843-41-9
Synonyms: SureCN4263599, AKOS015899699, AK-45682, 2-Chloro-4-nitrophenyl |A-D-Fucopyranoside, FT-0664840, I14-11191, 2-Chloro-4-nitrophenyl 6-Deoxy-|A-L-galactopyranoside

Molecular Formula: C12H14ClNO7Molecular Weight: 319.695060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QURSGHQPKUXLAD-MOBXTKCLSA-N

• 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt
IUPAC Name: 6-[(5-bromo-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine | CAS Registry Number: 18656-96-7
Synonyms: 5-Bromo-3-indolyl beta-D-glucuronide cyclohexylammonium salt

Molecular Formula: C20H27BrN2O7Molecular Weight: 487.341580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LKAVZDZYVBJWCJ-UHFFFAOYSA-N

• 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose hydrochloride
IUPAC Name: (3aR,5R,6S,6aR)-5-[(1R)-2-amino-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol;hydrochloride | CAS Registry Number: 24384-87-0
Synonyms: FT-0661710, 6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSEHYDROCHLORIDE

Molecular Formula: C9H18ClNO5Molecular Weight: 255.695920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEQNNZBTSSPTPF-XFAJBIDRSA-N

• 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

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

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

InChIKey: NHNYHKRWHCWHAJ-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-B-D-Galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate | CAS Registry Number: 58484-22-3
Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN5497115, AKOS016011285, AK120826, KB-206520

Molecular Formula: C14H21NO9Molecular Weight: 347.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LMVYBLMOENOGGK-MBJXGIAVSA-N

• 4-Nitrophenyl A-L-Rhamnopyranoside
IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 18918-31-5
Synonyms: 4-Nitrophenylfucoside, 4-Nitrophenylrhamnoside, 4-Nitrophenyl-alpha-L-rhamnoside, para-Nitrophenyl-alpha-L-rhamnoside, ZINC15206213, CID3082141, alpha-L-Mannopyranoside, 4-nitrophenyl 6-deoxy-

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

InChIKey: YILIDCGSXCGACV-UOAXWKJLSA-N

• 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide
IUPAC Name: [6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81058-27-7
Synonyms: AGN-PC-001W8G, [6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Molecular Formula: C26H43BrO9Molecular Weight: 579.518220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BSDBCYHGMPHOAL-UHFFFAOYSA-N

• 2-Naphthyl beta-D-glucopyranoside
IUPAC Name: 6-bromo-N-(2,5-dimethoxyphenyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 6044-30-0
Synonyms: CBMicro_041632, ChemDiv1_001940, Oprea1_172406, Oprea1_628848, MolPort-000-467-649, BAS 00852985, ZINC00841059, CID1108258, BIM-0041836.P001, AG-690/12242397, 6-bromo-N-(2,5-dimethoxyphenyl)-2-oxo-2H-chromene-3-carboxamide, 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid (2,5-dimethoxy-phenyl)-amide

Molecular Formula: C18H14BrNO5Molecular Weight: 404.211460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSVZHYLQCLCPCM-UHFFFAOYSA-N

• (-)-2,3-O-Isopropylidene-D-erythronolactone
IUPAC Name: 2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 25581-41-3
Synonyms: NSC679577, AIDS148187, AIDS-148187, CID496107, NSC 679577, LT00112430, 2,2-Dimethyldihydrofuro(3,4-d)(1,3)dioxol-4(3aH)-one, 2,2-Dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHPSMBYLYRPVGU-UHFFFAOYSA-N

• 2'-Deoxy-5-FluoroUridine (FUDR)
IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

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

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside
IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-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

• 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-Naphthyl-B-D-Glucuronide, Sodium Salt
IUPAC Name: sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylate | CAS Registry Number: 83833-12-9
Synonyms: EINECS 280-985-3, beta-D-Glucopyranosiduronic acid, 1-naphthalenyl, monosodium salt

Molecular Formula: C16H15NaO7Molecular Weight: 342.275870 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NYYIXWAJCYTTOL-YYHOVTOASA-M

• 4-Chloro-3-Indolyl Beta-D-Galactopyranoside
IUPAC Name: 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 135313-63-2
Synonyms: 4-Chloro-3-indolyl beta-D-galactopyranoside, AC1MTLVF, C7553_SIGMA, 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Chloro-3-indolyl |A-D-galactopyranoside, FT-0618069

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

InChIKey: KSDIRCXIOJIPAQ-UHFFFAOYSA-N

• 4-Methylumbelliferyl Oleate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate | CAS Registry Number: 18323-58-5
Synonyms: 4-Methylumbelliferyl oleate, 75164_FLUKA, 75164_SIGMA, EINECS 242-210-7, Oleic acid 4-methylumbelliferyl ester, CID6436487, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate, 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKQFKJYKCVDLPT-KHPPLWFESA-N

• 4-Methylumbelliferyl Sulfate Potassium Salt
IUPAC Name: potassium (4-methyl-2-oxochromen-7-yl) sulfate | CAS Registry Number: 15220-11-8
Synonyms: M7133_SIGMA, 4-methylumbelliferyl sulfate, 25892-63-1 (Parent), CID84842, EINECS 239-272-2, Potassium 4-methylumbelliferyl sulfate, CID5044226, 4-Methylumbelliferyl sulfate potassium salt, M-6200, Potassium (4-methyl-2-oxo-2H-1-benzopyran-7-yl)sulphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(sulfooxy)-, potassium salt, 2H-1-Benzopyran-2-one, 4-methyl-7-(sulfooxy)-, potassium salt (1:1)

Molecular Formula: C10H7KO6SMolecular Weight: 294.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSOCSPXOODWGLJ-UHFFFAOYSA-M

• 4-Methylumbelliferyl Beta-L-Fucopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 72601-82-2
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, 54322-38-2

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

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14581-81-8
Synonyms: 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, SureCN4182294, CTK8B3521, MolPort-000-629-577, ANW-42667, ZINC26770431, AKOS015919161, AG-D-89866, AK136203, FT-0653264, M1630, W0214, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Glucopyranoside,p-methoxyphenyl, tetraacetate, b-D- (8CI);b-D-Glucopyranoside,4-methoxyphenyl, tetraacetate (9CI);4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside;

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPHXBVOPPUTUES-YMQHIKHWSA-N

• 1-Methyl-3-indolyl-beta-D-galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 207598-26-3
Synonyms: Green-beta-D-gal, N-Methylindolyl-beta-D-galactopyranoside, Green-|A-D-gal, SureCN233859, 67610_FLUKA, 67610_SIGMA, CTK8F0938, MolPort-003-938-566, N-Methylindolyl-|A-D-galactopyranoside, 1-Methyl-3-indolyl-|A-D-galactopyranoside, N-Methyl-3-indolyl-beta-D-galactopyranoside, W0585

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FDECOIVNOJUVCV-GZBLMMOJSA-N

• 3-Acetylumbelliferyl beta-D-glucopyranoside
IUPAC Name: 3-acetyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 20943-16-2
Synonyms: CHEBI:53111, Epitope ID:112871, A3582_SIGMA, CTK8F4931, AG-E-53760, 3-Acetylumbelliferyl b-D-glucopyranoside, 3-Acetylumbelliferyl |A-D-glucopyranoside, KB-29347, 3-Acetyl-7-coumarinyl-|A-D-glucopyranoside, 3-Acetyl-7-(|A-D-glucopyranosyloxy)coumarin, 3-Acetyl-7-coumarinyl-beta-D-glucopyranoside, 3-Acetyl-7-(beta-D-glucopyranosyloxy)coumarin, Coumarin,3-acetyl-7-(b-D-glucopyranosyloxy)-(8CI), 3-acetyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C17H18O9Molecular Weight: 366.319420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KYVGMGQCZKBVDT-OWVAZHOYSA-N

• 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate
IUPAC Name: [6-acetyloxy-5-(acetyloxymethyl)-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl] acetate | CAS Registry Number: 28140-37-6
Synonyms: MolPort-003-850-611, NSC267968, CID430043

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ULBLUAFHNLHIND-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-Methylumbelliferyl phosphate, 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula: C10H9O6PMolecular Weight: 256.148621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 3-Indoxyl-Beta-D-Glucuronic Acid Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate | CAS Registry Number: 35804-66-1
Synonyms: ZINC04282222, CID7167438

Molecular Formula: C14H14NO7-Molecular Weight: 308.263460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KUYNOZVWCFXSNE-BYNIDDHOSA-M

• 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

• 2-Nitrophenyl Beta-D-Fucopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 1154-94-5
Synonyms: onpf, 2-Nitrophenyl-beta-fucoside, CHEBI:44419, CID150889, ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE, beta-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-, NPF

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

InChIKey: SWRPIVXPHLYETN-BVWHHUJWSA-N

• 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline
IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35853-41-9
Synonyms: Maybridge1_004836, CC-PMLSC-DMA-P104, MLS000889059, EINECS 252-762-0, 2,8-Bis(trifluoromethyl)quinolin-4-ol, SMR000209021, ST5306861, TL8002657, UX00000022

Molecular Formula: C11H5F6NOMolecular Weight: 281.153919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIWHKBAFGFPZKM-UHFFFAOYSA-N

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

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

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-D-Erythro-Pentofuranose
IUPAC Name: [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 4594-52-9
Synonyms: NSC138278

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

InChIKey: QAGMBTAACMQRSS-UHFFFAOYSA-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

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

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

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

InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N

• 4-Acetamidophenyl b-D-glucuronide methyl ester
IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 570394-17-1
Synonyms: Acetaminophen Glucuronide Methyl Ester, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER

Molecular Formula: C15H19NO8Molecular Weight: 341.313260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PBCDFJAIFOUUBQ-DKBOKBLXSA-N

• (4r-Trans)-2,2-Dimethyl-1,3-Dioxane-4,5-Dimethanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 73346-74-4
Synonyms: 241415_ALDRICH, 59535_FLUKA, ZINC00281675, (−)-2,3-O-Isopropylidene-D-threitol, (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane, (4R,5R)-(−)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INVRLGIKFANLFP-PHDIDXHHSA-N

• 5'-Deoxy-5-FluoroUridine (DFUR, Doxifluridine)
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 3094-09-5
Synonyms: doxifluridine, Furtulon, Flutron, doxyfluridine, 5'-Doxifluridine, 5'-Deoxy-5-fluorouridine, Furtulon (TN), 5-Fluorodeoxyuridine, 5'-Dfur, 5'dFUrd, 5-fluoro-5'-deoxyuridine, Doxifluridine [INN:JAN], Doxifluridinum [INN-Latin], Doxifluridina [INN-Spanish], 5'FDUR, 5-DFUR, Uridine-5'-deoxy-5-fluoro-, 5'-fluoro-5'-deoxyuridine, Doxifluridine (JP15/INN), Uridine, 5'-deoxy-5-fluoro-

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

InChIKey: ZWAOHEXOSAUJHY-ZIYNGMLESA-N

• 1-Azido-1-Deoxy-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4R,5S)-4-azido-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 20379-59-3
Synonyms: 4-Azido-4-deoxyglucose, beta-D-Glucopyranosyl azide, 4-Azido-4-deoxy-beta-D-glucose, CID152302

Molecular Formula: C6H11N3O5Molecular Weight: 205.168640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QJDMQMIMGQKBTN-JGWLITMVSA-N

• 4-Nitrophenyl-Beta-L-Fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 22153-71-5
Synonyms: 4-Nitrophenylfucoside, CID89609, EINECS 244-808-3, p-Nitrophenyl 6-deoxy-beta-L-galactopyranoside, beta-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-

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

InChIKey: YILIDCGSXCGACV-NFOQIUCISA-N

• 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Mannopyranose
IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-65-9
Synonyms: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-

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

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• 4,6-O-Benzylidene-D-Glucal
IUPAC Name: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 63598-36-7
Synonyms: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol, 14125-70-3, 5987-33-7, 4,6-O-Benzylidene-D-glucal, NSC287049, Maybridge3_000439, AC1L89K2, CTK1H1269, HMS1432D21, NSC-287049, IDI1_011826, KB-174095, 9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol, 1,5-Anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-arabino-Hex-1-enitol

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

InChIKey: XMDUTBYCCVWPLD-UHFFFAOYSA-N

• 4-Methylumbelliferyl-Beta-D-Xylopyranoside
IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one | CAS Registry Number: 6734-33-4
Synonyms: M7008_SIGMA, nchembio.2007.28-comp37, 4-Methylumbelliferyl beta-D-xyloside, BIM1090, Methylumbelliferyl-beta-D-xyloside, 4-Methylumbelliferyl beta-xyloside, CID92229, EINECS 229-784-4, 4-Methylumbelliferyl-beta-D-xyloside, ZINC04282267, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-, 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one, 7-(beta-D-Xylopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JWIYLOHVJDJZOQ-KAOXEZKKSA-N

• 2,3,4,6-Tetra-O-Acetyl-1-Thio-β-D-Galactopyranose
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 50615-66-2
Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate, CHEMBL2018435, CTK6A1617, AKOS016011641, AG-A-99789, AK120822, KB-206523, 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSE

Molecular Formula: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SFOZKJGZNOBSHF-HTOAHKCRSA-N

• 3,4,6-Tri-O-benzyl-beta-D-mannopyranose-1,2-(methyl orthoacetate)
IUPAC Name: (3aS,6R,7S,7aR)-2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran | CAS Registry Number: 16697-49-7
Synonyms: CTK8F4794, AG-E-16366, 3,4,6-Tri-O-benzyl--D-mannopyranose 1,2-(Methyl Orthoacetate);, 3,4,6-Tri-O-benzyl-beta-D-mannopyranose 1,2-(Methyl Orthoacetate)

Molecular Formula: C30H34O7Molecular Weight: 506.586760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCDVHQXHQOSKCS-PJPDKZSRSA-N

• 4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 27894-81-1
Synonyms: W0371, 4-Nitrophenyl 1-thio-|A-lactoside heptaacetate, 4-Nitrophenyl hepta-O-acetyl-1-thio-|A-lactoside, 4-Nitrophenyl4-O- -2,3,6-tri-O-acetyl-b-D-thioglucopyranoside, 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-1-thio-|A-D-glucopyranoside

Molecular Formula: C32H39NO19SMolecular Weight: 773.712360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: SAIAHHDNZPUKBH-AJUMBUHLSA-N

• 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside
IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28541-71-1
Synonyms: CTK8F6149, ZINC16032570, AKOS015919227, AG-E-91750, W0286, 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranoside, 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside, 4-Methylumbelliferyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl |A-D-Mannopyranoside Tetraacetate, Mannopyranoside,4-methyl-2-oxo-2H-1-benzopyran-7-yl, tetraacetate, a-D- (8CI); 4-Methylumbelliferyl tetra-O-acetyl-a-D-mannopyranoside

Molecular Formula: C24H26O12Molecular Weight: 506.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GBHHLVBZMNCURY-AZKGINQHSA-N

• 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 2872-65-3
Synonyms: SureCN7945964, STOCK1N-26303, MolPort-000-832-804, ZINC08739315, AKOS003631749, MCULE-6482254845, AK136202, FT-0654017, M1477, W0213, 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside, 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside, (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C21H26O11Molecular Weight: 454.424540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RPHXBVOPPUTUES-XDWAVFMPSA-N

• 4-Aminophenyl-alpha-D-mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34213-86-0
Synonyms: p-AmPh mannose, p-Aminophenyl mannose, 4-Aminophenylmannoside, 4-Aminophenyl-alpha-D-mannoside, AIDS002504, 4-Aminophenyl .alpha.-D-mannoside, AIDS-002504, CID122647, 4-Aminophenyl alpha-D-mannopyranoside, alpha-D-Mannopyranoside, 4-aminophenyl, p-Aminophenyl .alpha.-D-mannopyranoside, 4-Aminophenyl .alpha.-D-mannopyranoside, .alpha.-D-Mannopyranoside, 4-aminophenyl, Mannopyranoside, p-aminophenyl, .alpha.-D-

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

InChIKey: MIAKOEWBCMPCQR-GCHJQGSQSA-N

• 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose
IUPAC Name: [(2R,3S,5R)-3,5,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 5040-09-5
Synonyms: CTK4J2572, AG-F-69478, 3-Deoxy-D-ribo-hexopyranose Tetraacetate, FT-0665855, 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose, 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-D-GLUCOPYRANOSE

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

InChIKey: TWQVUVQFUFLAHX-OANWKOAXSA-N


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