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 Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis[4-methoxy- 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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• 2-Nitrophenyl-ß-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10238-27-4
Synonyms: ARK053, o-Nitrophenyl beta-D-xylopyranoside, 2-Nitrophenyl-Beta-D-xylopyranoside, EINECS 233-571-1

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

InChIKey: YPQCLGUTGDQYNI-DQDDRIPDSA-N

• 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-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

• (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
IUPAC Name: [2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]azanium | CAS Registry Number: 5505-63-5
Synonyms: D-Mannosamine, 2-Amino-2-deoxy-D-mannose, CPD-3683, ZINC03861073, CID3258796

Molecular Formula: C6H14NO5+Molecular Weight: 180.179060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MSWZFWKMSRAUBD-UHFFFAOYSA-O

• 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

• 4-Nitrophenyl B-D-Galactopyranoside Hydrate
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 200422-18-0
Synonyms: p-Nitrophenol galactoside, p-Nitrophenyl-beta-D-glucopyranoside, p-Nitrophenyl-alpha-D-glucopyranoside, ST013866, .beta.-D-Galactopyranoside, 4-nitrophenyl, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 7493-95-0, 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol, P-NITROPHENYL-alpha-D-MANNOPYRANOSIDE, p-NITROPHENYL-beta-D-GALACTOPYRANOSIDE, 4-Nitrophenyl galactoside, 2492-87-7, 3767-28-0, 4-Nitrophenyl-beta-D-mannopyranoside, p-Nitrophenyl alpha-D-glucopyranoside, ZINC00134307, ZINC00134310, ZINC00156947, ZINC01070097

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

InChIKey: IFBHRQDFSNCLOZ-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

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

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-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

• 2-Nitrophenyl beta-D-glucuronide
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-nitrophenoxy)oxane-2-carboxylic acid | CAS Registry Number: 137629-36-8
Synonyms: (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid, SureCN964144, 2-Nitrophenyl |A-D-Glucuronide, AKOS016000614, AK118986, KB-206707, W0165, 2-Nitrophenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C12H13NO9Molecular Weight: 315.232920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UADVJQJTJSOJOQ-GOVZDWNOSA-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

• 2-Chloro-4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123706-60-5
Synonyms: SureCN4909935, AKOS016009622, AK-55913, FT-0611739, W0136, 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside

Molecular Formula: C12H14ClNO8Molecular Weight: 335.694460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJCVBKZRKNFZOD-YBXAARCKSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-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

• 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-azido-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 83025-10-9
Synonyms: 2-Azido-2-deoxy-D-galactose 3,4,6-Triacetate, W-203885, 3-O,4-O,6-O-Triacetyl-2-azido-2-deoxy-D-galactopyranose

Molecular Formula: C12H17N3O8Molecular Weight: 331.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PLVPDCSPQJIUQM-OZRWLHRGSA-N

• 3,4-Dimethoxyphenylboronic Acid
IUPAC Name: (3,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 122775-35-3
Synonyms: 3,4-Dimethoxyphenylboronic acid, 480118_ALDRICH, (3,4-dimethoxyphenyl)boronic acid, ALBB-006117, FS011456, ST5405684, TL8000609

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVDPBFUMYUKPB-UHFFFAOYSA-N

• 6-Fluoro-6-Deoxy-D-Glucopyranose (CAS: 536-08-7)
• 1-Deoxynojirimycin hydrochloride
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula: C6H14ClNO4Molecular Weight: 199.632660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-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

• 4-Methylherniarin
IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: 7-Methoxy-4-methylcoumarin, 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

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

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N

• 7-Acetoxy-4-methylcoumarin
IUPAC Name: (4-methyl-2-oxochromen-7-yl) acetate | CAS Registry Number: 2747-05-9
Synonyms: 4-methylumbelliferyl acetate, MU-Ac, 7AMC, 4-MUA, MLS000554751, M0883_SIGMA, IFLab1_001442, IFLab2_000119, MEGxp0_001897, 4-Methyl-umbelliferone, acetate, CHEBI:17763, CPD-181, NSC1059, NSC688806, AIDS018194, 7-(Acetyloxy)-4-methyl-2-benzopyrone, AIDS-018194, NSC 1059, NSC31658, NSC44763

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXVZGASCDAGAPS-UHFFFAOYSA-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

• 3-Indolyl-beta-D-glucuronic acid sodium salt
IUPAC Name: sodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate | CAS Registry Number: 119736-51-5
Synonyms: 3-Indoxyl-beta-D-glucuronic acid sodium salt, 3-INDOLYL B-D-GLUCURONIDE SODIUM SALT, C14H14NO7.Na, SCHEMBL5323498, BII4012, ZX-AFC000922, AKOS027270145, 3-Indolyl-beta-D-glucuronide sodium salt, AK232474, W0191, Sodium (2S,3S,4S,5R,6S)-6-((1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

Molecular Formula: C14H14NNaO7Molecular Weight: 331.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DBEHJKGNQBSGOE-CYRSAHDMSA-M

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate
IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C19H14F2O6Molecular Weight: 376.307666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-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

• 6-Chloro-3-indolyl-N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 156117-44-1
Synonyms: AGN-PC-01ZE1M, 6-Chloro-3-indolyl N-acetyl-beta-D-glucosaminide, N-[(2S,3R,4R,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C16H19ClN2O6Molecular Weight: 370.784860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BPAUSWAPDXGBCS-UHFFFAOYSA-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

• 3-Deoxy-3-Fluoro-D-Glucose
IUPAC Name: (2S,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 14049-03-7
Synonyms: 3-Fluoro-3-deoxyglucose, 3-deoxy-3-fluoro-D-glucose, D-Glucose, 3-deoxy-3-fluoro-, CID122305

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

InChIKey: RMHCJIQOFXULDL-SLPGGIOYSA-N

• 2-Acetamido-2-deoxy-beta-D-glucopyranosylamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 18615-50-4
Synonyms: N-Acetyl-beta-D-glucosaminylamine, N-acetyl-beta-glucosaminylamine, 2-Acetamido-2-deoxy-b-D-glucosylamine, 2-acetamido-2-deoxy-beta-D-glucopyranosylamine, 2-Acetamido-2-deoxy-beta-D-glucosamine, 2-Acetamido-2-deoxy-beta-D-glucosylamine, 4229-38-3, 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose, AC1L97DT, SureCN6036803, N-Acetyl-b-glucosaminylamine, N-acetyl-b-D-glucosaminylamine, CHEBI:15947, CTK8F4023, HMDB01104, N-acetyl-beta-delta-glucosaminylamine, AB02322, AG-E-35385, 2-Acetamido-2-deoxy-|A-D-glucosylamine, FT-0661006

Molecular Formula: C8H16N2O5Molecular Weight: 220.223040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MCGXOCXFFNKASF-FMDGEEDCSA-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

• 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucohydroximo-1,5-lactone
IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3,4-diacetyloxy-6-hydroxyiminooxan-2-yl]methyl acetate | CAS Registry Number: 132152-78-4
Synonyms: CTK8E9657

Molecular Formula: C14H20N2O9Molecular Weight: 360.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QHLGKFLFCWDLOA-FDYHWXHSSA-N

• 1-Deoxymannojirimycin hydrochloride
IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73465-43-7
Synonyms: deoxymannojirimycin hydrochloride, 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride, SureCN951723, D9160_SIGMA, Ambap73465-43-7, MolPort-003-941-192, FT-0665837, 84444-90-6

Molecular Formula: C6H14ClNO4Molecular Weight: 199.632660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJIHMALTJRDNQI-MVNLRXSJSA-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

• 2,3,4,6-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-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

• 6-Azauridine
IUPAC Name: 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 54-25-1
Synonyms: Azauridine, Riboazauracil, Riboazauratsil, ribo-Azauracil, Ribo-azuracil, 6-AZAURIDINE, 6-aza-uridine, 6-Azauracil riboside, AzUR, 6-Azauracilriboside, 6-Azur, 6-Azauracil 1-riboside, Oprea1_358279, 6-Azauracil-.beta.-D-riboside, CHEBI:136832, NSC32074, CID233502, NSC 32074, NSC-32074, LT00080684

Molecular Formula: C8H11N3O6Molecular Weight: 245.189440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WYXSYVWAUAUWLD-UHFFFAOYSA-N

• 2-Thiophenemethylamine
IUPAC Name: thiophen-2-ylmethanamine | CAS Registry Number: 27757-85-3
Synonyms: Thiophenemethanamine, 2-Aminomethylthiophene, 2-Thienylmethanamine, (2-Thienylmethyl)amine, 2-THIOPHENEMETHANAMINE, 2-THENYL AMINE, 2-(Aminomethyl)thiophene, 220884_ALDRICH, (2-Thienylmethyl)ammonium chloride, EINECS 231-011-0, EINECS 248-639-6, SBB004315, 55230-88-1, 7404-63-9

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKKJJPMGAWGYPN-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

• 2,4-O-Benzylidene-D-glucitol
IUPAC Name: (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol | CAS Registry Number: 61340-09-8
Synonyms: 2,4-o-benzylidene-d-glucitol, 77340-95-5, SCHEMBL468525, 2-O,4-O-Benzylidene-D-glucitol, AKOS027379527, D-Glucitol,2,4-O-(phenylmethylene)-, AK388709, CA001474, CA005431, W-203289, (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol

Molecular Formula: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZTHQPNUYCELPZ-CEHFSTBQSA-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

• 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

• 5-Bromo-6-Chloro-3-Indolyl-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 144110-43-0
Synonyms: ZINC04282182, CID7167433

Molecular Formula: C14H12BrClNO7-Molecular Weight: 421.604580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GAZVSOQUFLIBJQ-BYNIDDHOSA-M

• 4-Methylumbelliferyl phosphate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 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-Deoxy-3-Fluoro-D-Mannose
IUPAC Name: (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 87764-46-3
Synonyms: 3-Deoxy-3-fluoro-D-mannose, D-Mannose,3-deoxy-3-fluoro-, CTK5F8978, ZINC2555186, ZX-AP012127, PC7312, AKOS006239989, AK392159, W-203997, (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.147 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMHCJIQOFXULDL-KVTDHHQDSA-N

• 1-Deoxynojirimycin
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-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

• 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

• 1,3,5-tri-O-Acetyl-2-Deoxy-beta-D-Erythro-Pentofuranose
IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-75-7
Synonyms: (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, ZINC04984255, AKOS016010257, AK112688, KB-206850

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

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-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

• 3-Acetyl-2-oxazolidinone
IUPAC Name: 3-acetyl-1,3-oxazolidin-2-one | CAS Registry Number: 1432-43-5
Synonyms: 3-Acetyl-1,3-oxazolidin-2-one, 3-Acetyl-oxazolidin-2-one, 2-oxazolidinone, 3-acetyl-, 3-Acetyl-2-oxo-1,3-oxazolidine, AC1LBN4J, AC1Q6HSK, 2-Oxazolidinone,3-acetyl-, SureCN1027659, 348511_ALDRICH, CTK4C3539, MolPort-003-930-556, AR-1E4575, ZINC04533462, AKOS000635051, MCULE-6944210144, KB-29317, TL8000949, FT-0657205, ST45013447, ST50821792

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COCHMAAUXSQMED-UHFFFAOYSA-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


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