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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.

101 to 150 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
• D-Mannosamine 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

• D-Raffinose pentahydrate
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 17629-30-0
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, CPD-1099, NSC 2025, NSC170228, NSC 170228, AI3-19427, C00492, 512-69-6

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

• D-Ribose
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• D-Sorbitol
IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• D-Tagatose
IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-81-0
Synonyms: lyxo-Hexulose, Laevuflex, D-tagatopyranose, bmse000023, CHEBI:4249, CID439312, NCGC00164599-01, C00795

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LKDRXBCSQODPBY-OEXCPVAWSA-N

• D-Talitol
IUPAC Name: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 643-03-8
Synonyms: D-Altritol, Altritol, Talitol, L-Altritol, (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol, AC1L45ZF, CPD-12811, ZINC18010484, TL8004549, 5552-13-6

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KAZBKCHUSA-N

• D-Talose
IUPAC Name: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-98-4
Synonyms: allose, D-Talo-hexose, CHEBI:28458, CID99459, EINECS 219-996-5

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-KAZBKCHUSA-N

• D-Xylose, 4-O-β-D-Xylopyranosyl-
IUPAC Name: (2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal | CAS Registry Number: 6860-47-5
Synonyms: Xylobiose, 1,4-beta-Xylobiose, Xylobiose (6CI,7CI,8CI), D-Xylose, 4-O-beta-D-xylopyranosyl-, 4-O-beta-D-Xylopyranosyl-D-xylose, CID160873, D-Xylose, 4-O-beta-D-xylopyranosyl- (9CI)

Molecular Formula: C10H18O9Molecular Weight: 282.244520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SQNRKWHRVIAKLP-RSZZQXBVSA-N

• D-Xylulose
IUPAC Name: 1,3,4,5-tetrahydroxypentan-2-one | CAS Registry Number: 551-84-8
Synonyms: ribulose, D-xylulose, xylulose, erythropentulose, threo-Pentulose, D-threo-pentulose, D-ribulose, L-ribulose, L-xylulose, 2-pentulose, D-erythropentulose, D-erythro-pentulose, D-threo-2-Pentulose (9CI), CID619, D-threo-Pentulose (7CI,8CI), CHEBI:130578, D-2,3,4-Trihydroxy-butyraldehyde, DB03947, C05052, (3S,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZAQJHHRNXZUBTE-UHFFFAOYSA-N

• Dasatinib
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula: C22H28ClN7O3SMolecular Weight: 506.020820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Daunomycin Hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula: C27H30ClNO10Molecular Weight: 563.980800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

• Decitabine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Demosan
IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene | CAS Registry Number: 2675-77-6
Synonyms: Terraneb, Demasan, CHLORONEB, Tersan SP, Tersan-SP, Chloronebe, Terraneb SP, Demosan 65W, Nuflo D, Demosan 10D, Chloronebe [French], Soil fungicide 1823, Caswell No. 198, Chloronebe [ISO-French], Flo Pro D Seed Protectant, 1,4-Dichloro-2,5-dimethoxybenzene, Chloroneb [ANSI:BSI:ISO], CCRIS 5996, Benzene, 1,4-dichloro-2,5-dimethoxy-, HSDB 1542

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFIADAMVCJPXSF-UHFFFAOYSA-N

• Deoxyfuconojirimycin, Hydrochloride
IUPAC Name: (2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol | CAS Registry Number: 99212-30-3
Synonyms: Deoxyfuconojirimycin, L-fuco-Deoxynojirimycin, 1,5-Dideoxy-1,5-iminofucitol, AIDS001134, AIDS-001134, 1,5-Dideoxy-1,5-imino-L-fucitol, CID122618, 1,2,6-Trideoxy-2,6-imino-D-galactitol, D-Galactitol, 1,2,6-trideoxy-2,6-imino-, 3,4,5-Piperidinetriol, 2-methyl-, (2S,3R,4S,5R)-, DFU, FT

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VYOCYWDJTQRZLC-KCDKBNATSA-N

• Diacetone fructose
IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol | CAS Registry Number: 25018-67-1
Synonyms: DIACETONE FRUCTOSE, 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose, PubChem6284, SCHEMBL1365879, MolPort-003-983-956, ZINC02545101, AKOS015995050, RP29275, VA10710, 4CN-1493, SC-47463, W2149, 1,2:4,5-Di-O-isopropylidene-beta-D-fructop, K-6618

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFHXOQDPQIQPKT-XBWDGYHZSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Dioscin
Synonyms: Dioscine, Collettiside III, Dioscin (6CI,7CI,8CI), CCRIS 4123, LS-71590, Diosgenin bis-alpha-L-rhamnopyranosyl)-(1-2 and 1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-4))-, 1380-39-8

Molecular Formula: C45H72O16Molecular Weight: 869.043580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: VNONINPVFQTJOC-IOJPLSKKSA-N

• Dithioerythritol
IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTE, DTU, DTT

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• Doxorubicin Hydrochloride
IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 25316-40-9
Synonyms: Adriamycin, Adriacin, Doxil, Rubex, Adriamycin (TN), Adriacin (TN), Prestwick_188, Doxil (TN), Rubex (TN), ADRIAMYCIN, HYDROCHLORIDE, MLS000028393, MLS000049969, MLS000049970, MLS000049971, MLS000070047, MLS000392861, MLS000392871, MLS000392881, MLS000392891, MLS000392901

Molecular Formula: C27H30ClNO11Molecular Weight: 579.980200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N

• Dulcitol
IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 608-66-2
Synonyms: dulcitol, galactitol, dulcite, dulcose, Melampyrin, Melampyrit, Euonymit, meso-galactitol, D-Dulcitol, Ambap5938, D0256_SIGMA, CHEBI:16813, NSC 1944, EINECS 210-165-2, ZINC02034453, ZINC04521466, AI3-19423, 18089-21-9, 40742-76-5

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-N

• Echinacoside
IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 82854-37-3
Synonyms: MEGxp0_001773, CID5281771, NCGC00091915-01, LS-71510, C10450, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), beta-D-, 2-(3,4-dihydroxyphenyl)ethyl 6-deoxy-alpha-L-mannopyranosyl-(1-3)-[beta-D-glucopyranosyl-(1-6)]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside

Molecular Formula: C35H46O20Molecular Weight: 786.727740 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: FSBUXLDOLNLABB-ISAKITKMSA-N

• Edoxudine
IUPAC Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 15176-29-1
Synonyms: edoxudine, Edoxudin, Epoxudine, Aedurid, Edoxudinum, Edoxudina, 5-Ethyldeoxyuridine, 5-Ethyl-2'-deoxyuridine, Edoxudinum [Latin], EtUdR, Edoxudina [Spanish], 5-Ethyl-dUrd, beta-5-Ethyldeoxyuridine, 2'-Deoxy-5-ethyluridine, Edoxudine (USAN/INN), Edoxudine [USAN:INN], beta-5-Ethyl-2'-deoxyuridine, Uridine, 2'-deoxy-5-ethyl-, CCRIS 2349, MLS000069564

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XACKNLSZYYIACO-DJLDLDEBSA-N

• Eleutheroside A
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 474-58-8
Synonyms: Sitogluside, Daucosterol, Alexandrin, Coriandrinol, Daucosterin, Doursterol, BSSG, beta-Sitosterol glucoside, Sitogluside (USAN/INN), AIDS014857, AIDS-014857, NSC165962, WA 184, CID5742590, EU-4906, NSC-165962, (-)-beta-Sitosterol-beta-D-glucopyranoside, D05848, .beta.-D-Glucopyranoside, (3.beta.)-stigmast-5-en-3-yl

Molecular Formula: C35H60O6Molecular Weight: 576.847300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

• Emtricitabine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Enocitabine
IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide | CAS Registry Number: 55726-47-1
Synonyms: enocitabine, Sunrabin, sunrabim, behenoyl ara-C, Sunrabin (TN), BHAC, Enocitabine [INN:JAN], Enocitabinum [INN-Latin], N(4)-behenoyl ara-C, Behenoylcytosine arabinoside, BH-AC, Enocitabina [INN-Spanish], Enocitabine (JAN/INN), C31H55N3O6, N(sup 4)-Behenoylcytosine arabinoside, NSC-239336, BRN 0772101, NSC 239336, NCGC00167515-01, LS-63369

Molecular Formula: C31H55N3O6Molecular Weight: 565.784900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

• Erythritol
IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: meso-Erythritol, Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

• Ethyl 2,3,4,6-Tetra-O-Acetyl-A-D-Thiogalactopyranoside
IUPAC Name: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 126187-25-5
Synonyms: 52645-73-5, 41670-79-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074, S07-0075

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,3,4,6-Tetra-O-Acetyl-A-D-Thioglucopyranoside
IUPAC Name: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate | CAS Registry Number: 41670-79-5
Synonyms: 52645-73-5, 126187-25-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074, S07-0075

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside
IUPAC Name: [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-4-yl] acetate | CAS Registry Number: 52645-73-5
Synonyms: NSC43886, MolPort-003-847-314, O-Acetyl-ethyl-thio-D-glucopyranose, CID239090, S07-0074, S07-0075, S07-0076, S07-0077, .beta.-D-Glucopyranoside, ethyl 1-thio-, tetraacetate, Ethyl 2,3,4,6-O-tetraacetyl-1-thio-.beta.-d-glucopyranoside

Molecular Formula: C16H24O9SMolecular Weight: 392.421360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YPNFVZQPWZMHIF-UHFFFAOYSA-N

• Ethyl 4,6-O-benzylidene-thio-beta-D-galactoside
IUPAC Name: (4aR,6S,7R,8R,8aR)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 56119-28-9
Synonyms: Ethyl 4, 6-O-benzylidene-thio-b-D-galactoside, PubChem9898, SureCN6679308

Molecular Formula: C15H20O5SMolecular Weight: 312.381300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOMMDHDGIYADCQ-VWZINJBZSA-N

• Ethyl beta-D-thioglucoside
IUPAC Name: 2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7473-36-1
Synonyms: E4769_SIGMA, MolPort-003-941-288, NSC400275, CID343780, Ethyl-1-thio-.beta.-d-glucopyranoside, .beta.-D-Glucopyranoside, ethyl 1-thio-, Glucopyranoside, ethyl 1-thio-, .beta.-D-, S07-0078, S07-0079

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHAHFVCHPSPXOE-UHFFFAOYSA-N

• Ethyl-Beta-D-Thiogalactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56245-60-4
Synonyms: Ethyl-1-thio-|A-D-galactopyranoside, Ethyl-1-thio--D-galactopyranoside, 3zyh, PubChem9899, Ethyl-1-thio-|A-D-Gal, Ethyl |A-D-thiogalactoside, SureCN5899010, CTK8F9654, Ethyl |A-D-Thiogalactopyranoside, Ethyl-|A-D-thiogalactopyranoside, Ethyl beta-D-Thiogalactopyranoside, ZINC33358926, Ethyl 1-Thio-|A-D-galactopyranoside, AKOS015919045, Ethyl-1-thio-beta-D-galactopyranoside, AG-F-97372, ETHYL-BETA-D-THIOGALACTOPYRANOSIDE, ST51056035, W0547, Ethyl 1-Deoxy-1-thio-|A-D-galactopyranoside

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHAHFVCHPSPXOE-HNEXDWKRSA-N

• Etoposide
IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula: C29H32O13Molecular Weight: 588.556580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Etoposide phosphate
IUPAC Name: [4-[(5R,5aR,8aR,9S)-9-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-6-oxo-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-2,6-dimethoxyphenyl] dihydrogen phosphate | CAS Registry Number: 117091-64-2
Synonyms: Etopofos, Etopophos, Etophos, ETOPOSIDE PHOSPHATE, Etoposide phosphate [USAN], Etopophos Preservative Free, BMY 40481, BMY-40481, C29H32O13, BMY-40481-30, LS-172346, 4'-Demethylepipodophyllotoxin 9-(4,6-O-(R)-ethylidene-beta-D-glucopyranoside), 4'-(dihydrogen phosphate), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5-(3,5-dimethoxy-4-(phosphonooxy)phenyl)-9-((4,6-O-ethylidene-beta-D-glucopyranosyl)oxy)-5,8,8a,9-tetrahydro-, (5R-(5alpha,5abeta,8aalpha,9beta(R*)))-

Molecular Formula: C29H33O16PMolecular Weight: 668.536481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: LIQODXNTTZAGID-GDAYZDJCSA-N

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Fazarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 65886-71-7
Synonyms: FAZARABINE, Fazarabina, Fazarabinum, Ara-AC, Fazarabinum [Latin], ara-5-azacytosine, Fazarabina [Spanish], ara-5-aza-Cyd, Aza-A, 5-Azacytosine arabinoside, arabinosyl-5-azacytosine, Aza-5-C, CCRIS 93, Fazarabine (USAN/INN), Fazarabine [USAN:INN], UNII-5V71D8JOKK, arabinofuranosyl-5-azacytosine, C8H12N4O5, 1-beta-D-arabinosyl-5-azacytosine, NSC 281272

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-ARQDHWQXSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fludeoxyglucose F 18
IUPAC Name: (2S,3R,4S,5S,6R)-3-fluoranyl-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 105851-17-0
Synonyms: Fludeoxyglucose, Flucis, Fludeoxyglucose F18, Fluorodeoxyglucose F18, Fludeoxyglucose (18F), 18F-FDG, Fludeoxyglucose F 18 (TN), Fludeoxyglucose F 18 (USP), [18F]FDG, 18DG, CHEBI:31617, (18)FDG, [F-18]-FDG, MOLI000964, Fludeoxyglucose (18F) (JAN/INN), CID450503, 2-(fluoro-(18)F)-2-deoxy-alpha-glucopyranose, D01843, 2-deoxy-2-((18)F)fluoro-alpha-D-glucopyranose, 2-deoxy-2-(fluoro-(18)F)-alpha-D-glucopyranose

Molecular Formula: C6H11FO5Molecular Weight: 181.149478 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCXUVYAZINUVJD-AHXZWLDOSA-N

• Forsythiaside
IUPAC Name: [(2R,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-4,5-dihydroxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 79916-77-1
Synonyms: Forsythoside A, CID6439542, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: DCCFIJRHQPECRS-FRSGXZDMSA-N

• Fructose
IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• Fructose-1,6-diphosphate sodium salt
IUPAC Name: trisodium; hydron; [(3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; octahydrate | CAS Registry Number: 81028-91-3
Synonyms: Fosfructose trisodium, Fosfructose trisodium (USAN), Fosfructose trisodium [USAN], Fosfructose trisodium octahydrate, CID172312, D04255, D-Fructose 1,6-bis(dihydrogen phosphate), trisodium salt, octahydrate

Molecular Formula: C6H27Na3O20P2Molecular Weight: 550.183412 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: DBTJWGHAMYSWQR-OLMHPWOBSA-K

• Galamustine
IUPAC Name: (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 105618-02-8
Synonyms: Galamustina, Galamustinum, C6-Galactose mustard, Galamustinum [INN-Latin], UNII-P771FDQ1WJ, Galamustina [INN-Spanish], CID65891, 107811-63-2 (hydrochloride), 6-(Bis(2-chloroethyl)amino)-6-deoxy-D-galactopyranose, D-Galactopyranose, 6-(bis(2-chloroethyl)amino)-6-deoxy-

Molecular Formula: C10H19Cl2NO5Molecular Weight: 304.167560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: COKGUJJIBXWRNV-CYNREMDZSA-N

• Galocitabine
IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 124012-42-6
Synonyms: Galocitabinum, Galocitabina, Galocitabine [INN], Galocitabinum [INN-Latin], Galocitabina [INN-Spanish], UNII-X9788XI79O, C19H22FN3O8, CID65950, Ro 09-1390, Ro-09-1390, LS-59072, 5'-Deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)cytidine, N(4)-trimethoxybenzoyl-5'-deoxy-5-fluorocytidine, N(4)-trimethoxybenzoyl-5-fluoro-5'-deoxycytidine, Cytidine, 5'-deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)-, N-(1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-3,4,5-trimethoxybenzamide

Molecular Formula: C19H22FN3O8Molecular Weight: 439.391683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: TVYPSLDUBVTDIS-FUOMVGGVSA-N

• Ganciclovir
IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Gastrodin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 62499-27-8
Synonyms: Gastrodine, BB_NC-1038, CID115067, ZINC03881790, beta-D-Glucopyranoside, 4-(hydroxymethyl)phenyl, LS-183144

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUQSUZTXKPLAPR-UJPOAAIJSA-N

• Gemcitabine
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula: C9H11F2N3O4Molecular Weight: 263.198146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Gemcitabine HCL
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Glucametacin
IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide | CAS Registry Number: 52443-21-7
Synonyms: Glucametacine, Glucometacin, Teoremac, glucometacine, Glucametacina, Glucametacinum, Teorema, Glucametacin [INN], UNII-N1EXE5EHAN, Glucametacine [INN-French], Glucametacinum [INN-Latin], Glucametacina [INN-Spanish], C25H27ClN2O8, EINECS 257-923-9, CHEBI:552904, CID3033980, LS-71679, 1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-essigsaeure-monohydrat-glucosamid [German], 1-(p-Chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid monohydrate glucosamide, 2-(2-(1-(p-Chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetamido)-2-deoxy-D-glucose

Molecular Formula: C25H27ClN2O8Molecular Weight: 518.943480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XLVXAUNDHWERBM-IVGWJTKZSA-N


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