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Taizhou P&J International Trade Co., Ltd.

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Contact: Eveline Lian - Sales Manager
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Address: 901 Room, Xingyuan Mansion, Wenling, Zhejiang 317500, China
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Profile: Taizhou P&J International Trade Co., Ltd. specializes in the manufacture of bulk drugs and intermediates. Our main product line includes amino acids, anti-cancer & anti-HIV, raw materials and intermediate chemicals. We offer various chemical raw materials and intermediates that include alpha lipoic acid, etoposide, ketoprofen, bromhexine Hcl, dimercaprol, nefopam Hcl, hyaluronidase, aprotinin, haemocoagulase & thiabendazole. Our anti-cancer and anti-HIV products are methotrexate & calcium folinate. We also export our products to various countries worldwide.

51 to 100 of 231 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Clozapine
IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Coenzyme Q-10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Corey Lactone
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cyclopent-3-enecarboxylic acid
IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula: C6H7O2-Molecular Weight: 111.118580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• Cyclophosphamide
IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytarabine Hydrochloride
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride | CAS Registry Number: 29363-79-9
Synonyms: NSC63878, Cytosine, monohydrochloride, MLS002702869, 69-74-9, Arabinosylcytosin, AC 1075, cytidine, chloride, Cytosine, hydrochloride, Ara-cytidine hydrochloride, Cytosine, monhydrochloride, Spongocytidine-hydrochloride, SureCN331331, AC1NS02T, U 19920, CTK9A2616, NSC-63878, NSC143922, NSC526786, SBB003025, NSC-143922

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KCURWTAZOZXKSJ-UHFFFAOYSA-N

• Cytidine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate (9CI)
IUPAC Name: [(2R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-benzoyloxy-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 134790-39-9
Synonyms: RP17935, 2'-Deoxy-2',2'-difluoro-3',5'-bis-O-benzoylcytidine

Molecular Formula: C23H19F2N3O6Molecular Weight: 471.410266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZPUUYUUQQGBHBU-JNEOBVTJSA-N

• D-Glucosamine Hydrochloride
IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula: C6H14ClNO5Molecular Weight: 215.632060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Glucosamine Potassium Sulphate
IUPAC Name: sodium;N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate | CAS Registry Number: 38899-05-7
Synonyms: N-Sulfo-glucosamine sodium salt, A824320, sodium N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)sulfamate, sodium N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]sulfamate

Molecular Formula: C6H12NNaO8SMolecular Weight: 281.216149 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XEWPDPAXIJXJBU-UHFFFAOYSA-M

• D-Glucosamine Sulfate 2KCL
• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Decloxizine Base
IUPAC Name: 2-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 3733-63-9
Synonyms: Decloxizine, Hydroxydiethylphenamine, Decloxizine [INN], Decloxizinum [INN-Latin], Decloxizina [INN-Spanish], UCB 1402, NSC 289116, CID71135, BRN 0306385, NSC289116, WLN: T6N DNTJ AYR&R& D2O2Q, LS-66725, 2-(2-(4-Benzhydryl-1-piperazinyl)ethoxy)ethanol, 1-Benzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 2-2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxyethanol, 2-(2-((4-Diphenylmethyl)-1-piperazinyl)ethoxy)ethanol, 4-23-00-00103 (Beilstein Handbook Reference), 1-(Diphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 1-Benzhydryl-4-[2-(2-hydroxyethoxy)ethyl]piperazine, Ethanol, 2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXBBIHZWNDPBMQ-UHFFFAOYSA-N

• Deslorelin
IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-65-6
Synonyms: Somagard, Tryptal, D-Trp LHRH-PEA, Bachem 9022, Desloreline [INN-French], Deslorelinum [INN-Latin], Deslorelina [INN-Spanish], GNRH (D-Trp6,pro9-net), Deslorelin [USAN:BAN:INN], (D-Trp6,Pro9-NHEt)LH-RH, (D-Trp6,des-Gly10)-LH-RH ethylamide, (de-Gly10,D-Trp6,Pro-NHEt)-LH-RH, (Des-Gly10(D-Tro6)-LH-RH ethylamide, (D-Trp(sub 6)-pro(sup 9)-NEt)-GNRH, (D-Trp6,des-Gly-NH210)-LH-RH ethylamide, D-Trp(sup 6)-pro(sup 9)-N-ethylamide-LHRH, LS-88357, (D-Trp(sup 6)-pro(sup 9))-LHRH ethylamide, H 4065, (D-Trp(sub 6)-pro(sup 9)-NEt)-gonadotropin releasing hormone

Molecular Formula: C64H83N17O12Molecular Weight: 1282.450520 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: GJKXGJCSJWBJEZ-YBPHYSDRSA-N

• Desmopressin
IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 16679-58-6
Synonyms: Adiuretin, DESMOPRESSIN, Minirin, Adiuretin SD, DDAVP, Desmopressin acetate, Desmopressin (INN), Desmopresina [INN-Spanish], Desmopressine [INN-French], Desmopressinum [INN-Latin], Desmopressin [INN:BAN], Deamino Arginine Vasopressin, Vasopressin, Deamino Arginine, 1-Deamino-8-D-arginine vasopressin, 1-Desamino-8-D-arginine vasopressin, C4H10.CH2O, EINECS 240-726-7, 1-Desamino-8-arginine Vasopressin, Desamino-8-D-arginine vasopressin, l-, Desmopressin Monoacetate, Trihydrate

Molecular Formula: C46H64N14O12S2Molecular Weight: 1069.216960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: NFLWUMRGJYTJIN-UHFFFAOYSA-N

• Deticene
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366, Spectrum4_000308

Molecular Formula: C6H10N6OMolecular Weight: 182.183200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Dimethyl biphenyl-4,4'-dicarboxylate
IUPAC Name: methyl 4-(4-methoxycarbonylphenyl)benzoate | CAS Registry Number: 792-74-5
Synonyms: Maybridge1_001712, MLS000720058, 437905_ALDRICH, HSDB 5754, EINECS 212-341-4, SBB005981, ZINC00132343, 4,4'-Biphenyldicarboxylic acid, dimethyl ester, SMR000304587, DIMETHYL 4,4'-BIPHENYLDICARBOXYLATE, Dimethyl (1,1'-biphenyl)-4,4'-dicarboxylate, dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate, [1,1'-Biphenyl]-4,4'-dicarboxylic acid, dimethyl ester, SR-01000397421-2, 4-(4-methoxycarbonyl-phenyl)-benzoic acid methyl ester, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, dimethyl ester, 156326-47-5

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKRIRZXWWALTPU-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)
IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Dinoprost tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula: C24H45NO8Molecular Weight: 475.616000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

• Dinoprostone
IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 363-24-6
Synonyms: Prostaglandin E2, Dinoproston, Prepidil, Prostin, PGE2, Prostin E2, Cervidil, Glandin, l-Prostaglandin E2, Prepidil Gel, Minprositin E2, Minprostin E2, PGE2alpha, Cervidil (TN), PGE2 alpha, Prepidil (TN), l-PGE2, Prestwick_793, (15S)-Prostaglandin E2, Prostaglandin E2alpha

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

• Dioctyl Sodium Sulfosuccinate
IUPAC Name: sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 577-11-7
Synonyms: Docusate sodium, Colace, Constonate, Diomedicone, Complemix, Dioctlyn, Dioctylal, Diosuccin, Diotilan, Disonate, Dorbantyl, Doxinate, Dulsivac, Geriplex, Laxinate, Mervamine, Clestol, Defilin, Dialose, Laxcaps

Molecular Formula: C20H37NaO7SMolecular Weight: 444.558350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APSBXTVYXVQYAB-UHFFFAOYSA-M

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Donepezil
IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Donepezil Hydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Duloxetine Hydrochloride
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Epalrestat
IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Eptifibatide
IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-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

• Exenatide Acetate
Synonyms: EXENATIDE ACETATE, Exendin-4 (Acetate), C184H282N50O60S.C2H4O2, HY-13443A, CS-5100, H659, FT-0659017, 732E765

Molecular Formula: C186H286N50O62SMolecular Weight: 4246.682 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 68

InChIKey: YEAXWAGAAYUUBX-JVTOQCAZSA-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

• Fenoldopam Mesylate
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid | CAS Registry Number: 67227-57-0
Synonyms: Corlopam, FENOLDOPAM MESYLATE, Fenoldopam mesilate, Corlopam (TN), Fenoldopam mesylate [USAN], Fenoldopam mesylate (USP), Fenoldopam monomethanesulfonate, MLS001401388, C16H16ClNO3.CH4O3S, EINECS 266-612-7, SKF 82526-J, SK&F 82526-J, CID49659, SK&F-82526J, CPD000469190, LS-27994, SAM001246665, SMR000469190, D00613, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt)

Molecular Formula: C17H20ClNO6SMolecular Weight: 401.861800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N

• Florfenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-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

• flunixin meglumine
IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula: C21H28F3N3O7Molecular Weight: 491.458130 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Fluvoxamine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• Folinic Acid Calcium
IUPAC Name: 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 58-05-9
Synonyms: folinic acid, leucovorin, 5-formyltetrahydrofolate, DB03256, NCI60_003255, LS-187159, 5-FORMYL-5,6,7,8-TETRAHYDROFOLATE, C03479, L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid, 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid, FA, N-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)carbonyl]glutamic acid

Molecular Formula: C20H23N7O7Molecular Weight: 473.439320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VVIAGPKUTFNRDU-UHFFFAOYSA-N

• Foscarnet Sodium
IUPAC Name: trisodium phosphonatoformate | CAS Registry Number: 63585-09-1
Synonyms: Foscavir, Triapten, foscarnet, FOSCARNET SODIUM, Virudin, Foscavir (TN), Trisodium carboxyphosphate, Trisodium phosphonoformate, Foscarnet sodico [Spanish], Foscarnet sodique [French], Foscarnetum natricum [Latin], Foscarnet sodique [INN-French], Foscarneto sodico [INN-Spanish], SPECTRUM1502019, EHB 776, Foscarnet sodium (USAN/INN), Foscarnetum natricum [INN-Latin], DRG-0017, Phosphonoformic acid, trisodium salt, EHB-776

Molecular Formula: CNa3O5PMolecular Weight: 191.950771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFHAXXVZCFXGOQ-UHFFFAOYSA-K

• Galanthamine Hydrobromide
Synonyms: GALANTHIAMIN HBR

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-DOZSWSKFSA-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

• Glucagon
Synonyms: Glucagonum, Glucagone, Glukagon, HG-Factor, His-ser-glu(nh2)-gly-thr-phe-thr-ser-asp-tyr-ser-lys-tyr-leu-asp-ser-arg-arg-ala-glu(NH2)-asp-phe-val-glu(NH2)-trp-leu-met-asp(NH2)-thr, Glucagonoid, Bovine glucagon, Human glucagon, Glukagon Novo, Glucagon, pig, Glucagon (dog), Glucagon (human), Glucagon (ox), Glucagon (swine), Hyperglycemic-Glycogenolytic Factor, 16941-32-5, Glucagone [DCIT], Glucagonum [INN-Latin], Glucagon (Xenopus laevis), Glucagon (Saimiri sciureus)

Molecular Formula: C153H225N43O49SMolecular Weight: 3482.747300 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 55

InChIKey: MASNOZXLGMXCHN-ZLPAWPGGSA-N

• Glucosamine Sulfate
IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; sulfuric acid | CAS Registry Number: 29031-19-4
Synonyms: Glucosamine sulfate, D-Glucosamine sulphate, EINECS 249-379-6, CID115046, 2-Amino-2-deoxy-D-glucose sulfate (salt), D-Glucose, 2-amino-2-deoxy-, sulfate (salt)

Molecular Formula: C6H15NO9SMolecular Weight: 277.249600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

• Gonadorelin
IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33515-09-2
Synonyms: Gonadoliberin, Dirigestran, Fertagyl, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, GnRH, Luteostimulin, Mammalian GnRH, Cystorelin, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF, Factrel

Molecular Formula: C55H75N17O13Molecular Weight: 1182.290100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

• Hemin
IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-di(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid; iron(3+) | CAS Registry Number: 16009-13-5
Synonyms: hemin, Ferriheme chloride, Ferriprotoporphyrin chloride, AIDS006303, AIDS-006303, NSC122707, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

Molecular Formula: C34H32FeN4O4+Molecular Weight: 616.487280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGIDWJQWCUJYRY-UHFFFAOYSA-L

• Hyaluronic Acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Hyaluronic Acid, Sodium Salt
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydralazine Hydrochloride
IUPAC Name: phthalazin-1-ylhydrazine hydrochloride | CAS Registry Number: 304-20-1
Synonyms: Aiselazine, Apresoline, Hyperazin, Dralzine, Hyperex, Lopress, Slow-Apresolin, Apresazide, Apresine, Rolazine, Unipres, BiDil, Hydralazine chloride, Apresoline-esidrix, Mixture Name, HYDRALAZINE HYDROCHLORIDE, Ser-Ap-Es, Nor-press 25, Apresoline (TN), Apresoline hydrochloride

Molecular Formula: C8H9ClN4Molecular Weight: 196.636860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUXNZUWOTSUBMN-UHFFFAOYSA-N

• Hydroxy Propyl Methylcellulose
IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula: C32H60O19Molecular Weight: 748.807400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxyzine Hydrochloride
IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | CAS Registry Number: 2192-20-3
Synonyms: Atarax, Neurolax, Orgatrax, Paxistil, Vistaject, Vistarex, Vistaril, Vistazine, Arcanax, Atazina, Alamon, Aterax, Disron, Durrax, Quiess, Marax, hydroxyzine, Atranine A, Vistaril steraject, Hydroxyzine Hcl

Molecular Formula: C21H29Cl3N2O2Molecular Weight: 447.826160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANOMHKZSQFYSBR-UHFFFAOYSA-N


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