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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.

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• 6-Bromo-2-Naphthyl-Beta-D-Xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(6-bromonaphthalen-2-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 69594-75-8
Synonyms: ZINC04284496, EINECS 274-053-5, CID2733919, 6-Bromo-2-naphthyl beta-D-xylopyranoside

Molecular Formula: C15H15BrO5Molecular Weight: 355.180600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHFCYXMRDUCMTI-BARDWOONSA-N

• 6-Chloro-3-Indolyl-Beta-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 138182-20-4
Synonyms: ZINC05225545, CID7567548

Molecular Formula: C14H13ClNO7-Molecular Weight: 342.708520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UFBPRKNLSYGHJJ-BYNIDDHOSA-M

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

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

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

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 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

• 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

• (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

• 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

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

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

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

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

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

InChIKey: LMAJKBXVWKPVDF-LMLFDSFASA-N

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

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

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-87-6
Synonyms: SureCN2224141, 420255_ALDRICH, AKOS015841100, 4140P, 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine

Molecular Formula: C26H45NO9Molecular Weight: 515.636800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IPRZVEFFDTWBGV-DISONHOPSA-N

• 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 120085-63-4
Synonyms: ZINC04204376, AC1MC1TK, AKOS004903235, [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula: C13H15NO7Molecular Weight: 297.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OPOUWJFXZRRHOV-JHJVBQTASA-N

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

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

InChIKey: XPBYRVZLJCNXMD-LBCMLLALSA-N

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

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

InChIKey: OQWBAXBVBGNSPW-RGDJUOJXSA-N

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

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

InChIKey: JWYWFHQMFHJVRH-SLPGGIOYSA-N

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

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

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

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

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

InChIKey: PDGHLARNGSMEJE-UHFFFAOYSA-N

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

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

InChIKey: DHQMZEQWPVIFFR-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• 3,5-Dinitro-4-Methyl Benzoic Acid
IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: 3,5-Dinitro-p-toluic acid, p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

• 6-Chloro-3-indolyl beta-D-cellobioside
IUPAC Name: 2-[6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 425427-87-8
Synonyms: AGN-PC-00JKVZ, 6-Chloro-3-indolyl beta-D-cellobiopyranoside, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C20H26ClNO11Molecular Weight: 491.873540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LPDLZDNDKZIJNA-UHFFFAOYSA-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

• 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

• 2-Nitrophenyl palmitate
IUPAC Name: (2-nitrophenyl) hexadecanoate | CAS Registry Number: 104809-26-9
Synonyms: Hexadecanoic acid 2-nitrophenyl ester, Hexadecanoic acid,2-nitrophenyl ester, (2-nitrophenyl) Hexadecanoate, AC1N3YAF, ACMC-1BNI5, SureCN475206, N2627_SIGMA, CTK4A3378, AG-D-17586, KB-173972, O-NITROPHENYL PALMITATE;HEXADECANOIC ACID 2-NITROPHENYL ESTER;2-nitrophenyl palmitate

Molecular Formula: C22H35NO4Molecular Weight: 377.517600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOOWMQLOYNJICV-UHFFFAOYSA-N

• 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxyoxan-2-yl]methyl acetate | CAS Registry Number: 121356-12-5
Synonyms: 1-NAPHTHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, ChemDiv1_023590, AC1O7RTY, HMS654A06, MolPort-000-189-941, ZINC13361663, AKOS001652518, MCULE-5307651591, CA000514, CA002682, W-200955, Z1808050803, 1-naphthyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-(naphthalen-1-yloxy)oxan-2-yl]methyl acetate, [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-1-yloxyoxan-2-yl]methyl acetate

Molecular Formula: C24H27NO9Molecular Weight: 473.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TWFPJHVIRXYIGJ-MRKXFKPJSA-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

• 3-Indoxyl-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 487-60-5
Synonyms: Uroxanthin, Indican, plant, Indican glucoside, INDICAN, CHEBI:16700, CID441564, ZINC04097614, 1H-indol-3-yl beta-D-glucopyranoside, SMP2_000304, C08481, 2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydropyran-3,4,5- triol, 1328-73-0

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

InChIKey: XVARCVCWNFACQC-RKQHYHRCSA-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

• 3,4-Dihydroxyphenethyl alcohol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2816-24-2
Synonyms: o-NPG, o-Nitrophenyl beta-glucoside, N8888_SIGMA, o-Nitrophenyl .beta.-glucoside, o-Nitrophenyl .beta.-galactoside, NSC1947, 2-Nitrophenyl .beta.-D-glucoside, o-Nitrophenyl-beta-D-galactopyranoside, NSC83631, o-Nitrophenyl .beta.-D-galactoside, o-Nitrophenyl- beta-D -galactoside, CID219973, IN1443, o-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl-.beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-glucopyranoside, o-Nitrophenyl .beta.-D-glucopyranoside, .beta.-D-Glucopyranoside, 2-nitrophenyl, o-Nitrophenyl .beta.-D-galactopyranoside, 2-Nitrophenyl .beta.-D-galactopyranoside

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

InChIKey: KUWPCJHYPSUOFW-UHFFFAOYSA-N

• 1-Amino-1-Deoxy-β-D-Galactose
IUPAC Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74867-91-7
Synonyms: Mannosylamine, beta-D-Galactosylamine, A2267_SIGMA, 1-Amino-1-deoxy-beta-D-galactose, CHEBI:336681, NSC25270, CID230388, 2-Amino-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 6318-23-6

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Fucopyranoside
IUPAC Name: 2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 1226-39-7
Synonyms: 4-Nitrophenylfucoside, N7763_SIGMA, 4-Nitrophenyl alpha-L-rhamnopyranoside, CID3388422, p-NITROPHENYL-beta-D-FUCOPYRANOSIDE, p-NITROPHENYL alpha-L-RHAMNOPYRANOSIDE, p-Nitrophenyl 6-deoxy-alpha-L-mannopyranoside, p-Nitrophenyl 6-deoxy-alpha-L -mannopyranoside, 18918-31-5

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

InChIKey: YILIDCGSXCGACV-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N

• 5-Deoxy-D-Ribose
IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxypentanal | CAS Registry Number: 13039-75-3
Synonyms: 5'-deoxyribose, (2R,3R,4R)-2,3,4-trihydroxypentanal, 5-desoxy-D-ribose, 5-deoxy-aldehydo-D-ribose, CHEBI:62012, CTK0H3826, MolPort-009-197-695, CPD0-2167, SBB066310, AKOS006310794, D-ribo-2,3,4-trihydroxyvaleraldehyde, AK117260, KB-43072, (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde, I07-0107

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

InChIKey: WDRISBUVHBMJEF-MROZADKFSA-N

• 4-Aminophenyl beta-D-lactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 17691-02-0
Synonyms: PAPBL, 4-Aminophenyl beta-lactoside, p-Nitrophenyl beta-D-lactoside, para-Aminophenyl beta-lactoside, CID188328, ZINC22048747, beta-D-Glucopyranoside, 4-aminophenyl 4-O-beta-D-galactopyranosyl-

Molecular Formula: C18H27NO11Molecular Weight: 433.407080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OCHWUNNDLIWPAO-MUKCROHVSA-N

• 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 28244-94-2
Synonyms: SCHEMBL3467736, CT0264, p-Tolyl-2,3,4,6-tetra-O-acetyl-1-thio-|A-D-glucopyranoside, 4-Methylphenyl2,3,4,6-tetra-O-acetyl-1-thio-b-D-glucopyranoside

Molecular Formula: C21H26O9SMolecular Weight: 454.490740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XRFOIRMXQHXTRL-ADAARDCZSA-N

• 2-Deoxy-2-fluoro-D-mannose
IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 38440-79-8
Synonyms: FDGal, 2-Deoxy-2-fluoromannose, 2-Fluoro-2-deoxy-D-mannose, D-Mannose, 2-deoxy-2-fluoro-, CHEBI:49135, MolPort-003-983-959, 2-deoxy-2-fluoro-aldehydo-D-glucose, CID170049, ZINC01846431, (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal

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

InChIKey: AOYNUTHNTBLRMT-SLPGGIOYSA-N

• 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl] acetate | CAS Registry Number: 5987-78-0
Synonyms: MolPort-000-629-581, NSC89590, ZINC04204385, CID2747768, beta-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate

Molecular Formula: C20H23NO12Molecular Weight: 469.396120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BEUISCKWILNFIL-OUUBHVDSSA-N

• 6-Deoxy-D-glucose
IUPAC Name: (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 7658-08-4
Synonyms: isodulcit, Quinovose, 6-Deoxyglucose, alpha-D-Quinovopyranose, CHEBI:42606, CID441480, C08352, G6D, GLW

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

InChIKey: SHZGCJCMOBCMKK-DVKNGEFBSA-N

• 3,4,6-Tri-O-Acetyl-D-Glucal
IUPAC Name: [(2R,3S,4R)-4-acetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate | CAS Registry Number: 2873-29-2
Synonyms: Tri-O-acetyl-D-glucal, T44407_ALDRICH, JFD 00929, ZINC00057063, SR-01000632917-1, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLPWGHLVUPBSLP-UTUOFQBUSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal
IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula: C27H28O4Molecular Weight: 416.508820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N


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