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 B-CELL ACTIVATION FACTOR RECEPTOR ELISA KIT (BAFFR)10NG/ML Suppliers > Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

Beijing Chemsynlab Pharmaceutical Science & Technology Co. Ltd

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Web: http://www.chemsynlab.com
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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.

201 to 250 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
• Octyl beta-D-mannopyranoside
IUPAC Name: (3S,4S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 140147-38-2
Synonyms: Octyl |A-D-Glucopyranoside, Octyl Beta-D-Galactopyranoside, |A-D-Octyl Glucoside, |A-Octyl Monoglucoside, n-Octyl |A-D-Glucoside, Octyl |A-D-Mannopyranoside, CTK8G2137, 1-O-Octyl-|A-D-glucopyranoside, 1-O-Octyl-|A-D-mannopyranoside, AG-F-43336, 1-O-Octyl-b-D-galactopyranoside;Galactopyranoside,octyl, b-D- (6CI);Octyl b-D-galactopyranoside;Octyl b-galactoside;, 40427-75-6

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-OONHEIRLSA-N

• ONPG
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

• P-Nitrophenyl 2-Acetamido-2-Deoxy-Alpha-D-Glucopyranoside
IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 10139-02-3
Synonyms: N8759_SIGMA, N9003_SIGMA, CID82398, EINECS 233-392-9, ZINC04261923, 4-Nitrophenyl N-acetyl-alpha-D-glucosaminide, 4'-Nitrophenyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside, p-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside

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

InChIKey: OMRLTNCLYHKQCK-KSTCHIGDSA-N

• P-Nitrophenyl-Alpha-D-Maltoside
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 17400-77-0
Synonyms: 2ggx, 4-Nitrophenylmaltoside, para-Nitrophenylmaltoside, N1752_SIGMA, P-NITROPHENYL MALTOSIDE, p-Nitrophenyl-alpha-D-maltoside, CID167654, ZINC04282193, alpha-D-Glucopyranoside, 4-nitrophenyl 4-O-alpha-D-glucopyranosyl-, 4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE, NPJ

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

InChIKey: IAYJZWFYUSNIPN-LTHBGAKLSA-N

• P-Nitrophenyl-N-Acetyl-B-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 3459-18-5
Synonyms: EINECS 222-398-7, ZINC02150875, SMP1_000214, 4-Nitrophenyl-N-acetyl-2-deoxyglucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside

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

InChIKey: OMRLTNCLYHKQCK-DHGKCCLASA-N

• Penciclovir
IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

• Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-thiomannopyranoside
IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 108032-93-5
Synonyms: (+)-Phenyl 1-Thio-|A-D-mannopyranoside Tetraacetate, Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-|A-D-mannopyranoside

Molecular Formula: C20H24O9SMolecular Weight: 440.464160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JCKOUAWEMPKIAT-SWBPCFCJSA-N

• Phenylethyl beta-D-galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenethyloxyoxane-3,4,5-triol | CAS Registry Number: 14861-16-6
Synonyms: P3443_SIGMA, Phenylethyl-beta-D-galactoside, Phenethyl beta-D-galactopyranoside, AIDS058144, CID84675, EINECS 238-931-1

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MLRIJUWUQTVDQE-MBJXGIAVSA-N

• Phenylethyl beta-D-thiogalactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-phenylethylsulfanyl)oxane-3,4,5-triol | CAS Registry Number: 800376-82-3
Synonyms: 63407-54-5, 2-Phenylethyl-beta-D-thiogalactoside, PETG, 2-Phenylethyl beta-D-thiogalactoside, C14H20O5S, (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenethylthio)tetrahydro-2H-pyran-3,4,5-triol, 2-Phenylethyl 1-Thio-Beta-D-Galactopyranoside, phenylethyl beta-d-thiogalactoside, PTQ, AC1MBZP3, Phenethyl |A-D-thiogalactoside, ARK072, SCHEMBL1131614, 2-phenylethyl 1-thiohexopyranoside, 2-Phenylethyl |A-D-thiogalactoside, ZINC4282257, 2-Phenylethyl-I(2)-D-thiogalactoside, AKOS027288941, hexopyranoside, 2-phenylethyl 1-thio-, AK260670

Molecular Formula: C14H20O5SMolecular Weight: 300.369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNAMMSOYKPMPGC-HTOAHKCRSA-N

• Phenylgalactoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2818-58-8
Synonyms: Phenylglucoside, Phenyl beta-D-galactopyranoside, beta-D-Galactopyranoside, phenyl, EINECS 220-573-2, CID102336, ZINC04095887, P1326, C02578

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-YBXAARCKSA-N

• Picein
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 530-14-3
Synonyms: CID92123, EINECS 208-473-7, C10720, 1-(4-(beta-D-Glucopyranosyloxy)phenyl)ethan-1-one

Molecular Formula: C14H18O7Molecular Weight: 298.288520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GOZCEKPKECLKNO-RKQHYHRCSA-N

• Pimecrolimus
Synonyms: Elidel, SDZ-ASM 981, 33-epi-Chloro-33-desoxyascomycin, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-((1E)-2-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4R*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H68ClNO11Molecular Weight: 810.453120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

• PNPG
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226, p-Nitrophenyl beta-D-glucopyranoside

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

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

• Ranimustine
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]urea | CAS Registry Number: 58994-96-0
Synonyms: Cymerine, Thymerin, Cymerin, MCNU, Ranimustinum [Latin], Ranimustina [Spanish], Cymerin (TN), Ranimustine [INN:JAN], Ranimustine (JAN/INN), C10H18ClN3O7, BRN 4762262, NSC-0270516, NSC-270516, LS-71559, D01760, Methyl 6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside, Methyl-6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl 6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-, Glucopyranoside, methyl-6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-, alpha-D-, Glucopyranoside, methyl-6-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-6-deoxy-,alpha-D-

Molecular Formula: C10H18ClN3O7Molecular Weight: 327.718820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AHHFEZNOXOZZQA-ZEBDFXRSSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Ribitol
IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

• S-Adenosylmethione-1,4-Butanedisulfonate
IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,4-disulfonic acid | CAS Registry Number: 101020-79-5
Synonyms: SAMe-1,4-Butanedisulfonate, AKOS024259134, S-Adenosylmethione-1,4-butanedisulfonate, AK-81302, AT-36407

Molecular Formula: C42H74N12O28S8Molecular Weight: 1451.620560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-N

• Saccharic Acid Ca
IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 87-73-0
Synonyms: Saccharic acid, D-glucaric acid, D-glucarate, L-gularic acid, D-saccharic acid, DL-Glucaric acid, D-glucosaccharic acid, Glucosaccharic acid, GLUCARIC ACID, Tetrahydroxyadipic acid, CHEBI:16002, AIDS017722, AIDS-017722, EINECS 201-768-1, 576-42-1 (POTASSIUM), (2R,3S,4S,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, 25525-21-7, 57030-41-8, 84710-58-7, GKR

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-LLEIAEIESA-N

• Salicin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

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

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Seprilose
IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-heptoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 133692-55-4
Synonyms: SEPRILOSE, Seprilose (USAN/INN), Seprilose [USAN:INN], CID60818, D05825

Molecular Formula: C16H30O6Molecular Weight: 318.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWSUUEYOBZZHIJ-UXXRCYHCSA-N

• Sodium Glucuronate
IUPAC Name: sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 14984-34-0
Synonyms: sodium glucuronate, Monosodium glucuronate, Sodium D-glucuronate, Sodium glucuronate [JAN], Glucuronic acid, monosodium salt, EINECS 239-065-7, LS-71745, C13085, 7182-77-6

Molecular Formula: C6H9NaO7Molecular Weight: 216.121230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WNFHGZLVUQBPMA-JSCKKFHOSA-M

• Sorbitol, L-
IUPAC Name: (2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 6706-59-8
Synonyms: sorbitol, L-Glucitol, D-Glucitol, L-Gulitol, CHEBI:28789, CID82170, (2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol

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

InChIKey: FBPFZTCFMRRESA-FSIIMWSLSA-N

• Stachyose tetrahydrate
IUPAC Name: 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-3,4,5-triol tetrahydrate | CAS Registry Number: 10094-58-3
Synonyms: Stachyose

Molecular Formula: C24H50O25Molecular Weight: 738.638800 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 25

InChIKey: KUVZQLSUXDNGAW-UHFFFAOYSA-N

• Stavudine
IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Streptozocin
IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Streptozocin (CAS: 72521-89-2)
• Sucrose
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• Telbivudine
IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3424-98-4
Synonyms: Epavudine, Telbivudin, L-Thymidine, Tyzeka, beta-L-Thymidine, L-Deoxythymidine, L-dT, Sebivo, 2'-Deoxy-L-thymidine, Telbivudine[USAN], Telbivudine [USAN], NV-02B, LDT600, NB 02B, NV 02B, LDT-600, AIDS112549, AIDS-112549, ZINC00002159, DB01265

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-CSMHCCOUSA-N

• Teniposide
IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-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: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula: C32H32O13SMolecular Weight: 656.653680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Tetradecyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-tetradecoxyoxan-2-yl]methyl acetate | CAS Registry Number: 173725-25-2
Synonyms: ZINC263584459, Tetradecyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside, Tetradecyl-2-(acetylamino)-2-deoxy-3,4,6-triacetateI(2)-D-Glucopyranoside

Molecular Formula: C28H49NO9Molecular Weight: 543.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UCYWDRBNMNJNSW-JQPIIJRMSA-N

• Thymine-beta-D -arabinofuranoside
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 605-23-2
Synonyms: Arabinosylthymine, Spongothymidine, Spongothymidin, ara-T, Thymine arabinoside, arabinosylthymidine, arabinofuranosylthymine, 1-beta-D-Arabinofuranosylthymine, 1 beta-D-arabinofuranosylthymine, EINECS 210-083-7, Thymine, 1-beta-D-arabinofuranosyl-, NSC 68929, AIDS071976, C10H14N2O6, AIDS-071976, BRN 0090166, Thymine, 1-.beta.-D-arabinofuranoside, LS-153798, Thymine, 1-beta-D-arabinofuranosyl- (VAN), 4-24-00-01308 (Beilstein Handbook Reference)

Molecular Formula: C10H14N2O6Molecular Weight: 258.227960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWRXFEITVBNRMK-JAGXHNFQSA-N

• Thyminose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

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

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• Topiramate
Synonyms: topiramate, Topamax, Epitomax, Topamax Sprinkle, Topimax, Topina, Topiramic acid, Tipiramate [French], Tipiramato [Spanish], topiramatum [Latin], Topiramate (TPM), Topamax (TN), Topiramatum [INN-Latin], Topiramate / Placebo, Topiramato [INN-Spanish], McN-4853, Cilag brand of topiramate, Ortho brand of topiramate, Spectrum2_001128, McN 4853

Molecular Formula: C12H21NO8SMolecular Weight: 339.362040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-N

• Tribenoside
IUPAC Name: (3R,4R,5R)-5-[1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-(phenylmethoxy)oxolan-3-ol | CAS Registry Number: 10310-32-4
Synonyms: tribenoside, Tribenzoside, Glivenol, Glyvenal, Glyvenol, tribenol, Hemocuron, TBGF, Hemocuron (TN), Tribenosidum [INN-Latin], Tribenosido [INN-Spanish], Ciba 21401 Ba, Ciba 21401-Ba, Tribenoside [USAN:INN:JAN], Tribenoside (JAN/USAN/INN), EINECS 233-687-2, Ba 21401, BG-356, C29H34O6, Ba-21401

Molecular Formula: C29H34O6Molecular Weight: 478.576660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULLNJSBQMBKOJH-NUZMXOBKSA-N

• Triciribine
Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Triglycidyl isocyanurate
IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188, 379506_ALDRICH

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Turanose
IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

• Undecyl alpha-D-maltopyranoside
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 168037-13-6
Synonyms: Undecyl |A-D-maltoside, Undecyl a-D-maltopyranoside, n-Undecyl |A-D-maltopyranoside, CTK8E7845

Molecular Formula: C23H44O11Molecular Weight: 496.588860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UYEMNFYVTFDKRG-BFNKVOCASA-N

• valacyclovir
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

• Vidarabine phosphate
IUPAC Name: [(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29984-33-6
Synonyms: Ara-AMP, araAMP, Arabino-AMP, VIDARABINE PHOSPHATE, Vidarabine monophosphate, Vidarabine 5'-monophosphate, Vidarabine-5'-monophosphate, Vidarabine phosphate [USAN], Arabinosyladenine monophosphate, Vidarabine phosphate (USAN), Adenine arabinoside monophosphate, 5'-Arabinosyladenine monophosphate, CI-808, C10H14N5O7P, EINECS 249-990-8, Adenine arabinoside 5'-monophosphate, D-Arabinosyladenine 5'-monophosphate, CL-808, Adenosine arabinoside-5'-phosphate, AIDS000623

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-UHTZMRCNSA-N

• X-alpha-Gal
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

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

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• X-GAL
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

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

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• X-Gluc Dicyclohexylamine
IUPAC Name: 6-[(5-bromo-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine | CAS Registry Number: 18656-96-7
Synonyms: 5-Bromo-3-indolyl beta-D-glucuronide cyclohexylammonium salt

Molecular Formula: C20H27BrN2O7Molecular Weight: 487.341580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LKAVZDZYVBJWCJ-UHFFFAOYSA-N

• X-NeuNAc
IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 160369-85-7
Synonyms: 5-Bromo-4-chloro-3-indolyl alpha-D-N-acetylneuraminic acid sodium salt, W0435, 5-Bromo-4-chloro-3-indolyl-|A-D-N-acetylneuraminic Acid, Sodium Salt, N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-|A-neuraminic Acid Monosodium Salt, 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-|A-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt

Molecular Formula: C19H21BrClN2NaO9Molecular Weight: 559.724809 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MNWWXEDVLXNFDD-GNZCRVNMSA-M

• XYLOBIOSE
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

• Zalcitabine
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

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• 2,3,4,6-Tetra-O-acetyl-D-mannopyranose
IUPAC Name: (3,4-diacetyl-5-formyl-2,3,4,5-tetrahydroxy-6-oxoheptyl) acetate;(4,5-diacetyl-5,6,7,8-tetrahydroxy-2,3-dioxooctan-4-yl) acetate | CAS Registry Number: 140147-37-1
Synonyms: D-Mannopyranose,2,3,4,6-tetraacetate, ACMC-20mzfa

Molecular Formula: C28H40O20Molecular Weight: 696.605200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SCBZMKDODHRZGT-UHFFFAOYSA-N

• 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline
IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35853-41-9
Synonyms: Maybridge1_004836, CC-PMLSC-DMA-P104, MLS000889059, EINECS 252-762-0, 2,8-Bis(trifluoromethyl)quinolin-4-ol, SMR000209021, ST5306861, TL8002657, UX00000022

Molecular Formula: C11H5F6NOMolecular Weight: 281.153919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIWHKBAFGFPZKM-UHFFFAOYSA-N

• 3-Acetamido-3-deoxy-D-glucose
IUPAC Name: N-[(3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]acetamide | CAS Registry Number: 14086-88-5
Synonyms: N-Acetyl-kanosamine, 3-Acetamido-3-deoxy-D-glucopyranose, SureCN7643525, AKOS015910580, AB02727, 7325P, I14-40119, N-((3R,4S,5S,6R)-2,3,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YL)ACETAMIDE

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VXUMVOQGKNZDNY-ZTVVOAFPSA-N


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