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 BENZENE, 1-NITRO-4-[[2-(PHENYLSULFINYL)-2-PROPENYL]OXY]- 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-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

• 4-Methylumbelliferyl-β-D-Glucopyranoside
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

• 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

• 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

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 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

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

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

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

• (+)-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

• 6-Bromo-2-Naphthyl-Alpha-D-Mannopyranoside
IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 28541-84-6
Synonyms: B7877_SIGMA, CHEBI:286548, 6-Bromo-2-naphthyl hexopyranoside, EINECS 249-074-8, CID119836, ZINC03861779, 6-Bromo-2-naphthyl beta-D-glucoside, 6-Bromo-2-naphthyl- beta-D -glucoside, 6-Bromo-2-naphthyl-.beta.-D-glucoside, 6-Bromo-2-naphthyl beta-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-glucopyranoside, 6-Bromo-2-naphthyl alpha-D-mannopyranoside, 6-Bromo-2-naphthyl-.beta.-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-galactopyranoside, 6-Bromo-2-naphthyl-alpha-D-galactopyranoside, 6-BROMO-2-NAPHTHYL-BETA-D-GLOCOPYRANISIDE, .beta.-D-Galactopyranoside, 6-bromo-2-naphthalenyl, 2-(6-Bromo-naphthalen-2-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 15548-61-5, 15572-30-2

Molecular Formula: C16H17BrO6Molecular Weight: 385.206580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLRXQZJJCPRATR-UHFFFAOYSA-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

• (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-Fluoro-2'-deoxycytidine
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

• 1-Bromo-3,4-dimethoxybenzene
IUPAC Name: 4-bromo-1,2-dimethoxybenzene | CAS Registry Number: 2859-78-1
Synonyms: 4-Bromoveratrole, p-Bromoveratrole, 3,4-Dimethoxybromobenzene, 4-Bromo-1,2-dimethoxybenzene, 3,4-Dimethoxyphenyl bromide, Benzene, 4-bromo-1,2-dimethoxy-, B83355_ALDRICH, NSC36284, EINECS 220-677-8, NSC 36284, ZINC00057133, AI3-21224, ST5308173, TL8006990

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTMGSMZIKLAHN-UHFFFAOYSA-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

• 3-Fluoro-3-deoxy-D-xylofuranose
IUPAC Name: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 14537-01-0
Synonyms: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol, AC1MXMWG, SureCN10491608, 3-Deoxy-3-fluoro-D-xylofuranose, 3-Deoxy-3-fluoro-D-xylofuranose 97%, 4-fluoranyl-5-(hydroxymethyl)oxolane-2,3-diol, A808356

Molecular Formula: C5H9FO4Molecular Weight: 152.120963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZBLAOXQXYQYNW-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

• 3-Deoxy-3-Fluoro-D-Galactose
IUPAC Name: (4S,5S)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 52904-86-6
Synonyms: 3-Deoxy-3-fluoro-D-galactopyranose

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

InChIKey: BUMRBAMACDBPKO-UZJJNQGWSA-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

• 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

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

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

InChIKey: MPCAJMNYNOGXPB-SLPGGIOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-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

• 5-BrdU
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, Broxuridinum [INN-Latin], 5-Bromo-2-deoxyuridine

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

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 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-Tri-O-Acetyl-alpha-L-Arabinopyranosyl Bromide
IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 14227-90-8
Synonyms: 2,3,4-Tri-O-D-arabinopyranosyl bromide, Tri-O-acetyl-beta-D-arabinosylbromide, SureCN5348565, 541745_ALDRICH, Tri-O-acetyl-|A-D-arabinosylbromide, AKOS015912757, TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE, I14-47941, 3068-29-9

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVNRQUICFRHQDY-CHWFTXMASA-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

• 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

• 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-Fluoro-2-deoxy-D-glucose
IUPAC Name: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 29702-43-0
Synonyms: (2S,3R,4R,5S)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

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

InChIKey: AOYNUTHNTBLRMT-DPYQTVNSSA-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-Deoxy-L-ribose
IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-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

• 4-Nitrophenyl-Beta-D-Cellobioside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3482-57-3
Synonyms: PNPC, p-Nitrophenyl cellobioside, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, N1752_SIGMA, N5759_SIGMA, 4-Nitrophenyl beta-D-cellobioside, p-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, CHEBI:355685, Cellobioside, p-nitrophenyl (7CI), CID165125, Cellobioside, p-nitrophenyl, beta-D- (8CI), beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl-, beta-D-Glucopyranoside, 4-nitrophenyl 4-O-beta-D-glucopyranosyl- (9CI), 2-[4,5-Dihydroxy-2-hydroxymethyl-6-(4-nitro-phenoxy)-tetrahydro-pyran-3-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, RCB

Molecular Formula: C18H25NO13Molecular Weight: 463.390000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-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-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

• 3-Deoxy-D-Glucose
IUPAC Name: (2R,4S,5R)-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 2490-91-7
Synonyms: 3-Deoxyglucose, D-ribo-Hexose, 3-deoxy-, CID151016, ZINC04543971

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

InChIKey: KDSPLKNONIUZSZ-NGJCXOISSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 4-Methylumbelliferyl-N,N',N''-Triacetyl-Beta-Chitotrioside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53643-13-3
Synonyms: 4-Methylumbelliferyl N,N',N''-triacetyl-b-D-chitotrioside, C34H47N3O18, ZINC85627970, AKOS015916493, FT-0619122, W0281, W-203018, 4-Methyl-7-coumarinyl-tri-N-acetyl-|A-chitotrioside, I14-50815, 4-Methylumbelliferyl-N,N',N''-triacetyl-beta-chitotrioside, 4-Methylumbelliferyl N,N',N''-triacetyl-beta-D-chitotrioside, 4-Methylumbelliferyl beta-D-N,N',N''-triacetylchitotrioside, fluorogenic glycanase substrate, 4-Methylumbelliferyl |A-D-N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-triacetylchitotrioside, 4-Methylumbelliferyl-N,N inverted exclamation marka,N inverted exclamation marka-triacetyl-|A-chitotrioside

Molecular Formula: C34H47N3O18Molecular Weight: 785.753 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: BNYGKUQXGBVTRE-JFWBNMEYSA-N

• 3-Indoxyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 126787-65-3
Synonyms: Uroxanthin, ZINC04282173, CID2733771

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVARCVCWNFACQC-MBJXGIAVSA-N

• 4-Methylumbelliferyl Alpha-L-Arabinopyranoside
IUPAC Name: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one | CAS Registry Number: 69414-26-2
Synonyms: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 6734-33-4

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

InChIKey: JWIYLOHVJDJZOQ-UHFFFAOYSA-N

• 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate
IUPAC Name: [(2R,5S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-11-9
Synonyms: 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate, RP17924

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

InChIKey: LIAQHZDWFACWFK-LQUOLJLFSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 15548-60-4
Synonyms: X-glucoside, X-Glc, B4527_SIGMA, 16667_FLUKA, ZINC04261915, CID84982, EINECS 239-603-0, 5-Bromo-4-chloro-3-indoxylglucoside, 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

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

InChIKey: OPIFSICVWOWJMJ-LNNRFACYSA-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

• 6-Bromo-2-Naphthyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25997-59-5
Synonyms: B7877_SIGMA, CHEBI:286548, 6-Bromo-2-naphthyl hexopyranoside, EINECS 249-074-8, CID119836, ZINC03861779, 6-Bromo-2-naphthyl beta-D-glucoside, 6-Bromo-2-naphthyl- beta-D -glucoside, 6-Bromo-2-naphthyl-.beta.-D-glucoside, 6-Bromo-2-naphthyl beta-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-glucopyranoside, 6-Bromo-2-naphthyl alpha-D-mannopyranoside, 6-Bromo-2-naphthyl-.beta.-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-galactopyranoside, 6-Bromo-2-naphthyl-alpha-D-galactopyranoside, 6-BROMO-2-NAPHTHYL-BETA-D-GLOCOPYRANISIDE, .beta.-D-Galactopyranoside, 6-bromo-2-naphthalenyl, 2-(6-Bromo-naphthalen-2-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 15548-61-5, 15572-30-2

Molecular Formula: C16H17BrO6Molecular Weight: 385.206580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLRXQZJJCPRATR-UHFFFAOYSA-N

• 1-o-Methyl-2-deoxy-D-Ribose
IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 60134-26-1
Synonyms: 1-O-Methyl-2-deoxy-D-ribose, Methyl-2-deoxy-D-erythro pentofuranoside, Methyl 2-Deoxy-D-ribofuranoside, (2R,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, PubChem9694, SureCN662016, Methyl 2-Deoxyribofuranoside, 349046_ALDRICH, CTK8G0929, MolPort-003-930-766, AG-B-26991, MCULE-6009980957, Methyl 2-Deoxy-D-erythro-pentofuranoside, AK-44444, ST51051451, Methyl-2-deoxy-D-erythropentofuranoside dibenzoate

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGJZDFWPSOTHM-YRZWDFBDSA-N

• 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
IUPAC Name: methyl 2-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 6835-61-6
Synonyms: CTK8F4387, MolPort-000-629-546, ZINC04347030, AG-G-62352, MCULE-5059443659, 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside

Molecular Formula: C16H21NO8Molecular Weight: 355.339840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OCTAXAHVUYMHBW-UTGUJQJDSA-N

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

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

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 91110-24-6
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 6974-32-9, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, b-d-ribofuranose 1-acetate 2,3,5-tribenzoate, 1-O-Acetyl-2,3,5,tri-O-benzyl-beta-D-ribofuranose, (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate, PubChem5826, PubChem10709, 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose, SureCN308250, AC1L31DC, AC1Q5X1T, KSC498E5T, 159018_ALDRICH, 01510_FLUKA, CTK3J8259, MolPort-003-925-160, 58581-80-9, EINECS 230-220-4, ANW-41560

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

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt
IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula: C14H12BrClNNaO7Molecular Weight: 444.594350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 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


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