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 1(2H)-ISOQUINOLINONE, 4-[4-(DIMETHYLAMINO)PHENYL]-5-HYDROXY- 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.

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

• 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

• 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

• 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

• Riboprine
IUPAC Name: 2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 7724-76-7
Synonyms: Isopentenyladenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-Isopentenyladenosine, N6-2-Isopentenyladenosine, Isopentenyl adenine riboside, N6-(2-Isopentenyl)adenosine, N-(3-Methyl-2-butenyl)adenosine, N-6-(2-Isopentenyl)adenosine, N6-(3-Methyl-2-butenyl)adenosine, CHEBI:293642, NSC105546, AIDS126321, N6-(.DELTA.2-Isopentenyl)adenosine, AIDS-126321, CID266767, N-6(.delta.-2-isopentenyl)adenosine, SQ 22558, SQ 22,558

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-UHFFFAOYSA-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

• ß-D-Glucose pentaacetate
IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-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 (CAS: 72521-89-2)
• Streptozotocin
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

• 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

• 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

• TGIC (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, Triglycidyl isocyanurate, 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

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

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Therafectin
IUPAC Name: 1-[(3aR,5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol hydrochloride | CAS Registry Number: 60414-06-4
Synonyms: Amiprilose HCl, Therafectin (TN), AMIPRILOSE HYDROCHLORIDE, Amiprilose hydrochloride (USAN), UNII-546994B3VA, 56824-20-5 (Parent), CID43261, EU-0100047, D02911, alpha-D-Glucofuranose, 3-O-(3-(dimethylamino)propyl)-1,2-O-(1-methylethylidene)-, hydrochloride

Molecular Formula: C14H28ClNO6Molecular Weight: 341.828220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RJNRORZRFGUAKL-VPHFYIDPSA-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

• 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

• 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

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)
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

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

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

InChIKey: CHRVKCMQIZYLNM-MBJXGIAVSA-N

• 2-Chloro-4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123706-60-5
Synonyms: SureCN4909935, AKOS016009622, AK-55913, FT-0611739, W0136, 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside

Molecular Formula: C12H14ClNO8Molecular Weight: 335.694460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJCVBKZRKNFZOD-YBXAARCKSA-N

• 3-Deoxy-3-Fluoro-D-Glucose
IUPAC Name: (2S,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 14049-03-7
Synonyms: 3-Fluoro-3-deoxyglucose, 3-deoxy-3-fluoro-D-glucose, D-Glucose, 3-deoxy-3-fluoro-, CID122305

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

InChIKey: RMHCJIQOFXULDL-SLPGGIOYSA-N

• 3-Deoxy-3-Fluoro-D-Mannose
IUPAC Name: (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 87764-46-3
Synonyms: 3-Deoxy-3-fluoro-D-mannose, D-Mannose,3-deoxy-3-fluoro-, CTK5F8978, ZINC2555186, ZX-AP012127, PC7312, AKOS006239989, AK392159, W-203997, (2R,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal

Molecular Formula: C6H11FO5Molecular Weight: 182.147 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RMHCJIQOFXULDL-KVTDHHQDSA-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

• 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

• 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 124167-45-9
Synonyms: MolPort-003-722-660, W0234, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-Glucopyranoside, 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranoside, 4-Methyl-7-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one

Molecular Formula: C24H27NO11Molecular Weight: 505.471280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UXRGMYFQEBYUQU-LBRNTXKHSA-N

• 4-Methylumbelliferyl beta-D-N,N'-diacetylchitobioside
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53643-12-2
Synonyms: Me-Dinag, 4-Mudacb, CID171284, 4-Methylumbelliferyl-N,N-diacetylchitobioside, 4-Methylumbelliferyl-N,N'-diacetyl-beta-chitobiose, 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranosyl)oxy)-4-methyl-, GUM

Molecular Formula: C26H34N2O13Molecular Weight: 582.553760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UPSFMJHZUCSEHU-JYGUBCOQSA-N

• 4-Bromo-1,2-methylenedioxybenzene
IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Galactosaminide
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 129572-48-1
Synonyms: X-Galactosaminide, X-GalNAc, SureCN2805265, 16658_FLUKA, BIB1175, MolPort-003-927-016, ZINC15020045, AKOS015919125, AK-57220, FT-0629800, 5-Bromo-4-chloro-3-indolyl-N-acetyl-b-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-|A-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-|A-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

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

InChIKey: SUWPNTKTZYIFQT-LMXXTMHSSA-N

• 2,3,4,6-O-Tetraacetyl-D-galactose
IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 47339-09-3
Synonyms: (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN133580, Galactopyranose,tetraacetate (6CI), ANW-69583, AKOS016006052, AG-F-61074, AK104125, KB-206518, |A-D-Galactopyranose 1,3,4,6-Tetraacetate, 1,3,4,6-Tetra-O-acetyl-|A-D-galactopyranose

Molecular Formula: C14H20O10Molecular Weight: 348.302600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IEOLRPPTIGNUNP-RRYROLNDSA-N

• 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 157843-41-9
Synonyms: SureCN4263599, AKOS015899699, AK-45682, 2-Chloro-4-nitrophenyl |A-D-Fucopyranoside, FT-0664840, I14-11191, 2-Chloro-4-nitrophenyl 6-Deoxy-|A-L-galactopyranoside

Molecular Formula: C12H14ClNO7Molecular Weight: 319.695060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QURSGHQPKUXLAD-MOBXTKCLSA-N

• 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt
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


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