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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.

301 to 350 of 489 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 >> Next 50 Results
• 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

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

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

InChIKey: YUDPTGPSBJVHCN-YMILTQATSA-N

• 4-Methylumbelliferyl-Nonanoate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) nonanoate | CAS Registry Number: 18319-93-2
Synonyms: STOCK5S-33625, EINECS 242-208-6, BAS 00268332, M-5744, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl nonan-1-oate, Nonanoic acid 4-methyl-2-oxo-2H-chromen-7-yl ester, Nonanoic acid, ester with 7-hydroxy-4-methylcoumarin, Nonanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEJIWAFZZKFSFV-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

• 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

• 2-Deoxy-2,2-Difluoro-D-Ribofuranose-3,5-Dibenzoates
IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 143157-22-6
Synonyms: ((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-hydroxytetrahydrofuran-2-yl)methyl benzoate, 1173824-58-2, 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate, 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose, PubChem10726, SureCN1030464, a-D-erythro-Pentofuranose,2-deoxy-2,2-difluoro-, 3,5-dibenzoate, CTK4C3510, MolPort-009-197-216, ANW-62264, AKOS005259594, AKOS015911107, AG-D-85394, AK-33269, AK102289, KB-204932, FT-0649039, ST51054421, 3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose, I14-7150

Molecular Formula: C19H16F2O6Molecular Weight: 378.323546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PRZDMMRKPZAYHW-QOYAAKSSSA-N

• 5-Bromo-6-Chloro-3-Indolyl-B-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93863-88-8
Synonyms: ZINC04282295

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CHRVKCMQIZYLNM-MBJXGIAVSA-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

• 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,O-Isopropylidene-L-Threitol
IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 50622-09-8
Synonyms: NSC254136, EINECS 256-658-6, EINECS 277-391-1, CID318275, (+)-2,3-O-Isopropylidene-L-threitol, (-)-2,3-O-Isopropylidene-d-threitol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, D-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, L-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-, 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S-trans)-, 25432-12-6, 73346-74-4

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

InChIKey: INVRLGIKFANLFP-UHFFFAOYSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10356-76-0
Synonyms: FdCyd, Fluorodeoxycytidine, 2'-Deoxy-5-fluorocytidine, AIDS191762, 5-FLUORO-2'-DEOXYCYTIDINE, AIDS-191762, CID515328, ZINC17311164, TL8000154, 4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

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

InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

• 2'-Deoxy-5-Iodocytidine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 611-53-0
Synonyms: Ibacitabine, iododeoxycytidine, Ibacitabine [INN], 5-Iodo-2'-deoxycytidine, Ibacitabinum [Latin], 5-Iododeoxycytidine, Ibacitabina [Spanish], Ibacitabine (INN), 2'-Deoxy-5-iodocytidine, CCRIS 2826, C9H12IN3O4, EINECS 210-269-8, AIDS023080, NSC 527083, AIDS-023080, CID65050, ZINC17174212, AI3-62629, Cytidine, 2'-deoxy-5-iodo- (8CI), LS-176153

Molecular Formula: C9H12IN3O4Molecular Weight: 353.113750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WEVJJMPVVFNAHZ-RRKCRQDMSA-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

• 3-O-Benzyl-1,2:5,6-Di-O-Isopropylidene-A-D-Allofuranose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-21-1
Synonyms: KB-33045, 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-a-D-galactofuranose

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHFVGOMEUGAIJX-DRRXZNNHSA-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

• 5-Bromo-2'-deoxyuridine
IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, 5-BrdU, Broxuridinum [INN-Latin]

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-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

• 4-Nitrophenyl-N-Acetyl-Beta-D-Galactosaminide
IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 14948-96-0
Synonyms: N9003_SIGMA, CHEBI:38406, CID84723, EINECS 239-024-3, ZINC04282188, 4-nitrophenyl N-acetyl-beta-D-galactosaminide, p-Nitrophenyl N-acetyl-beta-D-galactosaminide, 4-Nitrophenyl-2-acetamido-2-deoxygalactopyranoside, 4-nitrophenyl 2-acetamido-2-deoxy-beta-D-galactopyranoside, p-Nitrophenyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

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

InChIKey: OMRLTNCLYHKQCK-RKQHYHRCSA-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

• 1,2:3,4-Di-O-Isopropylidene-D-Galactopyranose (CAS: 790-54-4)
• 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

• 1,2:5,6-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

• 1,5-Anhydro-D-Glucitol
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

• 1,6-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

• 1-Naphthyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol | CAS Registry Number: 41335-32-4
Synonyms: 1-Naphthylglucoside, 1-Naphthyl beta-D-galactopyranoside, EINECS 255-321-0, CID6451712

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

InChIKey: CVAOQMBKGUKOIZ-LYYZXLFJSA-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'-(4-Methylumbelliferyl)-Alpha-D-N-Acetylneuraminic Acid Sodium Salt
IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 76204-02-9
Synonyms: Neu5Ac-|A-4MU, 2'-(4-Methylumbelliferyl)-|A-D-N-acetylneuraminic Acid, Sodium Salt

Molecular Formula: C21H24NNaO11Molecular Weight: 489.405129 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NNNXBDLJYKMDAI-NLSRWXBQSA-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

• 2,3,4,6-Tetra-O-Benzyl-Alpha-D-Mannopyranose
IUPAC Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 61330-61-8
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose, CTK8F3737, AG-G-23355, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose, 2,3,4,6-Tetra-O-benzyl-D-mannopyranose;2,3,4,6-Tetra-O-benzyl-D-mannose

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-PMXAQEJUSA-N

• 2,5-Dichlorobenzo-1,4-Quinone
IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 615-93-0
Synonyms: 2,5-Dichloro-p-benzoquinone, 2,5-Dichloro-1,4-benzoquinone, p-BENZOQUINONE, 2,5-DICHLORO-, NSC6251, 431974_ALDRICH, NSC 6251, 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-, 2,5-Dichlorobenzo-1,4-quinone, EINECS 210-453-8, CID12011, BTB 14373, LS-40334, SR-01000641767-1, InChI=1/C6H2Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2, 78844-56-1

Molecular Formula: C6H2Cl2O2Molecular Weight: 176.984880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNXVNZRYYHFMEY-UHFFFAOYSA-N

• 4-Nitrophenyl-Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10357-27-4
Synonyms: nchembio.278-comp1, 4-Nitrophenyl alpha-glucoside, N2127_SIGMA, 4-Nitrophenyl alpha-D-mannopyranoside, CID449023, ZINC04282153, 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE, PNA

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

InChIKey: IFBHRQDFSNCLOZ-GCHJQGSQSA-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

• 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

• 4-Nitrophenyl-Beta-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 35599-02-1
Synonyms: nchembio.81-comp19, 4-Nitrophenyl alpha-glucoside, N1268_SIGMA, p-Nitrophenyl beta-D-mannopyranoside, EINECS 252-633-9, 4-Nitrophenyl beta-D-mannopyranoside, 4-Nitrophenyl-beta-D-mannopyranoside, CID161880, ZINC05842327, (2S,3R,4S,5S)-2-(4-nitrophenoxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol

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

InChIKey: IFBHRQDFSNCLOZ-LDMBFOFVSA-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

• 2-Nitrophenyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 13264-92-1
Synonyms: CID83279, EINECS 236-258-8, ZINC04261922, ZINC05438605, VT-00008900, 2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

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

InChIKey: PXMQUEGJJUADKD-DHGKCCLASA-N

• 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

• 2,3-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

• 2,3,4,5-Tetra-O-Acetyl-1-Deoxy-D-Arabino-Hex-1-Enopyranose,
IUPAC Name: [(2R,3R,4S)-4,5-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 3366-47-0
Synonyms: ZINC05186490, CID2734738

Molecular Formula: C14H18O9Molecular Weight: 330.287320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CSRHQVSHQIAMPP-MRVWCRGKSA-N

• 4-Nitrophenyl-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

• 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-Acetamido-4,6-O-Benzylidene-2-Deoxy-D-Glucopyranose
IUPAC Name: N-[(4aR,7R,8aS)-6,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 29776-43-0
Synonyms: N-Acetyl-4,6-benzylideneglucosamine, 2-Acetamido-4,6-o-benzylidene-2-deoxy-D-glucopyranose, 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-D-glucopyranose

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIXDAEIOQFFRMF-MCMKYDOASA-N

• 2-Aminophenyl-Beta-D-Glucuronic Acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 15959-03-2
Synonyms: 2-Aminophenylglucuronide, AIDS187886, o-aminophenyl .beta.-D-glucuronide, AIDS-187886, CID85208, EINECS 240-094-2, o-Aminophenyl beta-D-glucopyranosiduronic acid, 2-aminophenyl .beta.-D-glucopyranosiduronic acid

Molecular Formula: C12H15NO7Molecular Weight: 285.250000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZVFVTBSWJWONEI-GOVZDWNOSA-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

• 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-Deoxy-D-Galactose
IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

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

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-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

• 2-Nitrophenyl Acetate
IUPAC Name: (2-nitrophenyl) acetate | CAS Registry Number: 610-69-5
Synonyms: o-Nitrophenyl acetate, 2-NITROPHENYL ACETATE, Nitrophenyl Acetate, 2-Nitrophenol acetate, Acetic acid, 2-nitrophenyl ester, Acetic acid, o-nitrophenyl ester, 258032_ALDRICH, NSC5397, CID11890, NSC 5397, EINECS 210-233-1, AI3-21066

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRCKRGSNLOHYRA-UHFFFAOYSA-N


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