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Profile: OCEANIC PHARMACHEM, an ISO 9001:2008 certified company. Today, specializes in API's, BDIs, API-impurities, DC granules, Pellets, Herbals, veterinary and finished formulation. Oceanic is awarded CRISIL rating of SE1A and rated by D&B as financially strong, reliable company in India. We have recently established an office in Japan. Today, we are leading company in India for; Sourcing of quality products at competitive prices for Regulatory markets. Custom synthesis and manufacturing in cGMP compliant Plants. Our Inhouse QA-Department facilitates regulatory compliances. Oceanic Moto: Quality is our way of life. We ensure we always abide by it.

101 to 150 of 159 Products/Chemicals (Click for related suppliers) Page:

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• Flubendazole

IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-15-6
Synonyms: Fluvermal, Flubenol, Flumoxal, Flumoxane, fluoromebendazole, Flubendazol, Flumoxanal, Flicum, Ambap6379, Flubendazol [INN-Spanish], Flubendazolum [INN-Latin], Flubendazole (USAN/INN), CCRIS 4480, Flubendazole [USAN:BAN:INN], MLS000759477, MLS001424042, 34091_RIEDEL, C16H12FN3O3, EINECS 250-624-4, NSC313680

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPEUVMUXAHMANV-UHFFFAOYSA-N

• Folic Acid CR Pellets

• Folic Acid Pellets

• Fosaprepitant

IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid | CAS Registry Number: 172673-20-0
Synonyms: L-758298, L-758,298, Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, Phosphonic acid, (3-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, (2R-(2alpha(R*),3alpha))-

Molecular Formula:	C₂₃H₂₂F₇N₄O₆P	Molecular Weight:	614.406563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: BARDROPHSZEBKC-OITMNORJSA-N

• Gliclazide CR Pellets

• Glyoxalic Acid Allantoin

• Homidium Chloride

IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine chloride | CAS Registry Number: 602-52-8
Synonyms: Babidium chloride, Ethidium chloride, Novidium chloride, HOMIDIUM CHLORIDE, NSC-84423, EINECS 210-018-2, NSC 522843, NSC84423, NSC522843, LS-102877, 3,8-Diamino-5-ethyl-6-phenylphenanthridinium chloride, 2,7-Diamino-9-phenyl-10-ethylphenanthridinium chloride, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl chloride, Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, chloride, WLN: T B666 HKJ EZ H2 IR& LZ &Q &G

Molecular Formula:	C₂₁H₂₀ClN₃	Molecular Weight:	349.856600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BITVSRNAFFZUFW-UHFFFAOYSA-N

• Hydroprene

IUPAC Name: ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 41096-46-2
Synonyms: Gencor, Entacone, Altozar, (RS)-Hydroprene, Altozar IGR, Hydroprene [ANSI], (2E,4E)-Hydroprene, Caswell No. 456H, Hydroprene (unspecified), EGYT 2669, HSDB 6674, ZR 512, OMS 1696, CHEBI:39234, ZERO/001677, ENT 70459, EPA Pesticide Chemical Code 486300, CID5372477, Ethyl 3,7,11-trimethyldodeca-2,4-dienoate, Ethyl-3,7,11-trimethyldodeca-2,4-dienoate

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYQGBXGJFWXIPP-UEVLXMDPSA-N

• Ibubrofen Pellets

• Indomethacin Pellets

• Isometamidium chloride

IUPAC Name: 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride | CAS Registry Number: 34301-55-8
Synonyms: chloride, C28H26N7.Cl, Isometamidii chloridum [INN-Latin], EINECS 251-926-9, Chlorure d'isometamidium [INN-French], Cloruro de isometamidio [INN-Spanish], M & B 4180A, A 4180, LS-174463, C11201, Phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenyl-, chloride, Phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, 8-(3-(m-Amidinophenyl)-2-triazeno)-3-amino-5-ethyl-6-phenylphenanthridinium chloride, 20438-03-3

Molecular Formula:	C₂₈H₂₆ClN₇	Molecular Weight:	496.005940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QNZJTSGALAVCLH-UHFFFAOYSA-N

• Isosorbide- 5- Mononitrate CR Pellets

• Itopride Hcl Pellets

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Levamlodipine besylate

IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103129-82-4
Synonyms: Levamlodipine Besylate, PubChem21335, Q357, UNII-864V2Q084H component ZPBWCRDSRKPIDG-LMOVPXPDSA-N

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-LMOVPXPDSA-N

• Mebendazole and Polymorph B

• Mebendazole and Polymorph C

IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Methopabate

• Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate

IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-01-1
Synonyms: 596833_ALDRICH, EINECS 215-946-1, ST5320246, Methyl 3,5-diamino-6-chloropyrazinecarboxylate, 3,5-Diamino-6-chloropyrazinecarboxylic acid, methyl ester, Pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester

Molecular Formula:	C₆H₇ClN₄O₂	Molecular Weight:	202.598380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KOOBYHRLTYIPTH-UHFFFAOYSA-N

• Methyl 4-acetamido-2-ethoxybenzoate

IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOVWOKSKFSBNGD-UHFFFAOYSA-N

• N1-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide | CAS Registry Number: 88611-67-0
Synonyms: N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, SBB068653, 6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one, N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide, N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, Acetamide,N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-, ACMC-20lbzu, CDS1_001029, PubChem17583, AC1MCX8T, Maybridge1_005781, SureCN315269, Oprea1_724751, MLS000861004, DivK1c_002069, CTK5G0900, HMS557O17, MolPort-000-145-414, HMS2785K16, ACT03887

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEBCZGJWXXPNHB-UHFFFAOYSA-N

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Niclosamide Piperazine (CAS: 769634-12-0)

• Niclosamide Piperazine Salt

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide; piperazine | CAS Registry Number: 34892-17-6
Synonyms: EINECS 252-274-8, CID3084596, 5-Chloro-N-(2-chloro-4-nitrophenyl)salicylamide, compound with piperazine

Molecular Formula:	C₁₇H₁₈Cl₂N₄O₄	Molecular Weight:	413.255220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IAIUNINVFIUGNZ-UHFFFAOYSA-N

• Nitroxynil

IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 1689-89-0
Synonyms: Nitroxinil, Dovenix, Trodax, Nitroxinil [INN], Nitroxinilum [INN-Latin], Nitroxinilo [INN-Spanish], CCRIS 5743, C7H3IN2O3, 34088_RIEDEL, 4-Hydroxy-3-iodo-5-nitrobenzonitrile, EINECS 216-884-8, BRN 2213717, LS-38721, STT-00318812, BENZONITRILE, 4-HYDROXY-3-IODO-5-NITRO-

Molecular Formula:	C₇H₃IN₂O₃	Molecular Weight:	290.014790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGKGVABHDAQAJO-UHFFFAOYSA-N

• Oxfendazole, Bpv93

IUPAC Name: methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 53716-50-0
Synonyms: Oxfendazole, Synanthic, Repidose, Systamex, Systemax, OFDZ, Fenbendazole sulfoxide, Synanthic (TN), Synanthic (Veterinary), Oxfendazol [INN-Spanish], Oxfendazolum [INN-Latin], Oxfendazole (USP/INN), Spectrum2_001704, Spectrum3_001972, Oxfendazole [USAN:BAN:INN], Oprea1_563224, BSPBio_003572, SPECTRUM1505296, SPBio_001688, 34176_RIEDEL

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEZZFPOZAYTVHN-UHFFFAOYSA-N

• Oxibendazole

IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 20559-55-1
Synonyms: Anthelcide EQ, Filaribits Plus, Loditac, oxybendazole, Anthelcide EQ (TN), Spectrum_001699, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), Oxibendazole [USAN:BAN:INN], BSPBio_003551, KBioGR_001411, KBioSS_002179, MLS000069646, DivK1c_000096, O3132_SIGMA

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

• Parvaquone

IUPAC Name: 3-cyclohexyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 4042-30-2
Synonyms: Parvaquonum [Latin], Parvaquona [Spanish], Wellcome 993C, Parvaquone [BAN:INN], Parvaquone [INN:BAN], NSC 278, NSC278, EINECS 223-734-5, 2-Cyclohexyl-3-hydroxy-1,4-naphthoquinone, NSC631611, AIDS134155, AIDS-134155, C16H16O3, 2-Cyclohexyl-3-hydroxynaphthoquinone, 993C, 1,4-Naphthalenedione, 2-cyclohexyl-3-hydroxy-, 2-hydroxy-3-cyclohexyl-1,4-naphthoquinone, LS-174828, 993 C, 993-C

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBGHCDVBZZNDBY-UHFFFAOYSA-N

• Phthaloyl Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula:	C₂₈H₂₇ClN₂O₇	Molecular Weight:	538.976180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

• Praziquantel

IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55268-74-1
Synonyms: praziquantel, Biltricide, Droncit, Pyquiton, Drontal, Vercom, Drontal Plus, Prasiquantel, Traziquantel, Drontsit, Azinox, Cutter, Cesol, Cutter Tape Tabs, Mixture Name, Biltricide (TN), Prestwick_402, Embay 8440, Spectrum_001119, Praziquantelum [INN-Latin]

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

• Quinapyramine Chloride

IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 23609-65-6
Synonyms: Quinapyramine, Antrycide, Quinapyramine sulfate, Quinapyramine dichloride, Quinapyramine methylsulfate, NCIStruc1_001223, NCIStruc2_001482, NSC48223 (DICHLORIDE), AIDS007946, AIDS-007946, NCI48223, NSC48223, NCGC00013591, NSC-48223, 23609-65-6 (DICHLORIDE), NCGC00096704-01, NCI60_004145, 20493-41-8 (CONJUGATE MONOACID), 3270-78-8 (DI(METHYL SULFATE)), 4-Amino-6-[(2-amino-1,6-dimethyl-4(1H)- pyrimidinylidene)amino]-1,2-dimethylquinolinium

Molecular Formula:	C₁₇H₂₁N₆+	Molecular Weight:	309.388840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-O

• Quinapyramine Sulphate

IUPAC Name: 6-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate | CAS Registry Number: 23609-66-7
Synonyms: Antrycide methyl sulfate, Quinapyramine methyl sulfate, UNII-G83ZS9Z22U, G83ZS9Z22U, EINECS 221-894-0, Quinapyramine sulfate, Quinapyramine methylsulfate, 16966-93-1, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 20493-41-8 (Parent), AC1NUTCB, Quinapyramine Dimethosulfate, DTXSID00420522, LS-139894, 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate, 51896-28-7, 58540-72-0, 6-[(Z)-(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate, 69552-22-3

Molecular Formula:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

• Rafoxanide

IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula:	C₁₉H₁₁Cl₂I₂NO₃	Molecular Weight:	626.010480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

• Rafoxanide HCL

• Ricobendazole

IUPAC Name: N-(4-hydroxyphenyl)methanesulfonamide | CAS Registry Number: 51767-39-6
Synonyms: N-(4-hydroxyphenyl)methanesulfonamide, (4-hydroxyphenyl)(methylsulfonyl)amine, ST51043951, ZINC03074663, AC1NAV2Q, AC1Q4GQA, SureCN518114, Oprea1_693795, CTK7J9447, MolPort-000-631-669, ANW-66552, AKOS001106068, AG-C-15261, AG-F-75528, MB01417, MCULE-3452517972, N-(4-hydroxyphenyl)-methanesulfonamide, thanesulfonamide, N-(4-hydroxyphenyl)-, AK-39152, KB-55935

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJASRJZSSUOGKB-UHFFFAOYSA-N

• Ricobendazole Ybp

IUPAC Name: methyl N-(6-propylsulfinyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54029-12-8
Synonyms: Ricobendazole, Rycobendazole, Albendazole oxide, Albendazole sulfoxide, Albendazole S-oxide, Albendazole sulphoxide, (+-)-Albendazole sulfoxide, Albendazole oxide (INN), ALBENDAZOLE-S-OXIDE, Albendazole oxide [BAN:INN], Albendazole oxyde [INN-French], Albendazolum oxidum [INN-Latin], Oxido de albendazol [INN-Spanish], C12H15N3O3S, CHEBI:16959, AIDS072409, AIDS-072409, RS 8852, albendazole sulfoxide, monohydrochloride, LS-175527

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXTGHWHFYNYFFV-UHFFFAOYSA-N

• Roxarsone

IUPAC Name: (4-hydroxy-3-nitrophenyl)arsonic acid | CAS Registry Number: 121-19-7
Synonyms: roxarsone, Ristat, Aklomix-3, Roxarsonum, 3-Nitro, 3N4hpa, Ren O-sal, Ren-O-sal, Roxarson, Nitrophenolarsonic acid, 3-Nitro-10, 3-Nitro-20, 3-Nitro-50, 3-Nitro-80, component of Polystat, Roxarson [INN-Spanish], Roxarsonum [INN-Latin], nitrophenoloarsonic acid, 4-Hydroxy-3-nitrobenzenearsonic acid, Spectrum_000942

Molecular Formula:	C₆H₆AsNO₆	Molecular Weight:	263.036540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XMVJITFPVVRMHC-UHFFFAOYSA-N

• S-Methoprene

IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 65733-16-6
Synonyms: Methoprene, Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide), ALTOSID, (+)-Methoprene

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

• S. Atenolol

IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N

• Salbutamol Sulphate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Sarafloxacin HCl

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 91296-87-6
Synonyms: Saraflox, SaraFlox WSP, SaraFlox WSP (TN), Abbott 56620, SARAFLOXACIN HYDROCHLORIDE, Sarafloxacin monohydrochloride, SPECTRUM1505314, ABBOTT-56620, Sarafloxacin hydrochloride (USAN), Sarafloxacin hydrochloride [USAN], NCGC00095163-01, NCGC00095163-02, D05802, A-56620, A-57135, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 6-Fluoro-1-(p-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 98105-99-8

Molecular Formula:	C₂₀H₁₈ClF₂N₃O₃	Molecular Weight:	421.825026 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KNWODGJQLCISLC-UHFFFAOYSA-N

• Toldimfos Sodium

IUPAC Name: sodium [4-(dimethylamino)-2-methylphenyl]-oxido-oxophosphanium | CAS Registry Number: 575-75-7
Synonyms: Toldimfos sodium, EINECS 209-391-4, CID6328635, Sodium (4-(dimethylamino)-2-methylphenyl)phosphinate, Phosphinic acid, (4-(dimethylamino)-2-methylphenyl)-, sodium salt

Molecular Formula:	C₉H₁₂NNaO₂P+	Molecular Weight:	220.160611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFEYIBBXGHFLAS-UHFFFAOYSA-N

• Triclabendazole

IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole | CAS Registry Number: 68786-66-3
Synonyms: Fasinex, Egaten, Fasinex (TN), Triclabendazole (INN), Triclabendazole [BAN:INN], Triclabendazol [INN-Spanish], Triclabendazolum [INN-Latin], C14H9Cl3N2OS, Oprea1_236106, MLS000759473, MLS000876812, MLS001424101, CCRIS 8988, STOCK1S-27121, CGA 89317, CGA-89317, ZINC00538495, ZINC01444556, NCGC00164610-01, CPD000466357

Molecular Formula:	C₁₄H₉Cl₃N₂OS	Molecular Weight:	359.658060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPDXQQQCQDHHW-UHFFFAOYSA-N

• triclabendazole sulfoxide

IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfinyl-1H-benzimidazole | CAS Registry Number: 100648-13-3
Synonyms: Tcbz-SX, Triclabendazole sulfoxide, CID127657, 1H-Benzimidazole, 5-chloro-6-(2,3-dichlorophenoxy)-2-(methylsulfinyl)-, 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylsulfinyl)-1H-benzimidazole

Molecular Formula:	C₁₄H₉Cl₃N₂O₂S	Molecular Weight:	375.657460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GABQPFWIQFRJSE-UHFFFAOYSA-N

• Zinc Sulphate CR Pellets

• Zinc Sulphate Monohydrate Pellets

• 4-Acetaminophen sulfate

IUPAC Name: (4-acetamidophenyl) hydrogen sulfate | CAS Registry Number: 10066-90-7
Synonyms: Paracetamol sulfate, Acetaminophen sulfate, Acetaminophen sulfate ester, N-Acetyl-4-aminophenol sulfate, N-(4-(Sulfooxy)phenyl)acetamide, CHEBI:32635, 4-acetamidophenyl hydrogen sulfate, Acetamide, N-(4-(sulfooxy)phenyl)-, Potassium N-acetyl-p-aminophenyl sulfate, N-(4-(Sulfooxy)phenyl)acetamide monopotassium salt, Acetamide, N-(4-(sulfooxy)phenyl)-, monopotassium salt, Acetanilide, 4'-hydroxy-, hydrogen sulfate (ester), monopotassium salt, 129396-21-0, 32113-41-0, 62886-06-0

Molecular Formula:	C₈H₉NO₅S	Molecular Weight:	231.225760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGTYILLPRJOVFY-UHFFFAOYSA-N

• 3,4-Dichlorobenzoylacetonitrile

IUPAC Name: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-68-0
Synonyms: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile, SBB023812, ZINC00156230, AC1MBXAW, PubChem12008, ACMC-1ASPW, SureCN133027, dichlorophenyloxopropanenitrile, CTK3J7719, MolPort-000-153-956, ACT03815, STK350866, AKOS000173231, AG-F-59541, MCULE-1089860071, RP12405, AK113157, KB-70095, 3-(3,4-dichlorophenyl)-3-oxopropionitrile, FT-0604190

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUEULXLHYYYTTP-UHFFFAOYSA-N

• 2-Aminothiazole

IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula:	C₃H₄N₂S	Molecular Weight:	100.142260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid

IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N