Hallochem Pharma Co., Ltd.

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Profile: Hallochem Pharma Co., Ltd specializes in active pharmaceutical ingredients (API), veterinary drugs, agrochemicals, biochemicals, intermediates, and specialty chemicals. Our products include 10-deacetylbaccatin, 3-nitrosobenzamide, 6-mercaptopurine, abacavir, acebutolol hydrochloride, aceclofenac, aceglutamide aluminum, acemetacin, aciclovir, acipimox, and acitretin.

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• Probucol

IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol | CAS Registry Number: 23288-49-5
Synonyms: probucol, Lorelco, Biphenabid, Bisphenabid, Lesterol, Lurselle, Lursell, Panavir, Bisbid, Superlipid, Sinlestal, Prestwick_408, Probucolum [INN-Latin], Spectrum_001296, LORELCO (TN), Prestwick0_000384, Prestwick1_000384, Prestwick2_000384, Prestwick3_000384, Spectrum2_001400

Molecular Formula:	C₃₁H₄₈O₂S₂	Molecular Weight:	516.841620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-N

• Procaterol

IUPAC Name: 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride | CAS Registry Number: 72332-33-3
Synonyms: Meptin, Pro-Air, procaterol hydrochloride, C16H22N2O3.HCl, OPC 2009, EINECS 263-763-0, CI 888, Procaterol hydrochloride [USAN:JAN], LS-142798, 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride, (R*,S*)-(1)-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*)-(+-)-, (+-)-erythro-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)carbostyril monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*), (+-)-, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,monohydrochloride, (R*,S*)-(+-)-, 59828-07-8, 60443-17-6, 62929-91-3

Molecular Formula:	C₁₆H₂₃ClN₂O₃	Molecular Weight:	326.818420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AEQDBKHAAWUCMT-CVHDTDHSSA-N

• Propargite

IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CAS Registry Number: 2312-35-8
Synonyms: propargite, Cyclosulfyne, Comite, Omait, BPPS, OMITE, Uniroyal D014, Naugatuck D-014, Omite 57E, Omite 85E, Caswell No. 130I, Spectrum_001925, SpecPlus_000556, U.S. Rubber D-014, Spectrum2_001875, Spectrum3_000858, Spectrum4_000698, Spectrum5_002034, PS858_SUPELCO, Propargite [ANSI:BSI:ISO]

Molecular Formula:	C₁₉H₂₆O₄S	Molecular Weight:	350.472340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYHMJXZULPZUED-UHFFFAOYSA-N

• Propargyl Alcohol

IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propiconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Propranolol HCl

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 318-98-9
Synonyms: Inderal, Avlocardyl, Dociton, InnoPran XL, Propranolol.HCl, Propranovitan, Anapriline, Dibudinate, Dumopranol, Hemipralon, Inderalici, Indermigran, Novopranol, Propayerst, Proprahexal, Anaprilin, Arcablock, Artensol, Berkolol, Blocaryl

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMRUPTIKESYGQW-UHFFFAOYSA-N

• Propylene Glycol Methyl Ether

IUPAC Name: 1-methoxypropan-2-ol | CAS Registry Number: 107-98-2
Synonyms: Closol, Methyl proxitol, Methoxyisopropanol, Dowtherm 209, 2-Propanol, 1-methoxy-, Poly-Solve MPM, 1-Methoxy-2-propanol, PGME, Propasol solvent M, Dowanol 33B, Dowanol PM, 1-Methoxypropan-2-ol, Dowanol-33B, 2-Methoxy-1-methylethanol, 1-Methoxy-2-hydroxypropane, Ucar Solvent LM (Obs.), Propylene glycol monomethyl ether, PROPYLENE GLYCOL METHYL ETHER, HSDB 1016, Propylenglykol-monomethylaether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N

• Prosultiamine

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-propyldisulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 59-58-5
Synonyms: prosultiamine, Alinamin, Prosulthiamine, Tiotiamina, Arinamine, Nervilon, Neurvita, Nevriton, Aliton, Tipidi, Dithiopropylthiamine, Tiovit-B1, Alinamin (TN), Nuvelbi V. C. A., Thiamin propyl disulfide, Thiamine propyl disulfide, Prosultiamine (JAN/INN), Vitamin B1 propyl disulfide, NSC23893, D03286

Molecular Formula:	C₁₅H₂₄N₄O₂S₂	Molecular Weight:	356.506660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDCIYVVYDCXLSX-SDNWHVSQSA-N

• Protocatechualdehyde

IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7, CID8768

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol

IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Quetiapine hemifumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₆H₅₄N₆O₈S₂	Molecular Weight:	883.086360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Ramipril

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ranitidine

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-35-5
Synonyms: ranitidine, Gastrosedol, Duractin, Gastrial, Microtid, Ptinolin, Ranidine, Raniogas, Ranitiget, Rantacid, Raticina, Ulceranin, Weichilin, Xanidine, Zantadin, Achedos, Coralen, Istomar, Quantor, Quicran

Molecular Formula:	C₁₃H₂₂N₄O₃S	Molecular Weight:	314.403780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMXUWOKSQNHOCA-UKTHLTGXSA-N

• Ranitidine Hydrochloride

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Rapamycin

Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula:	C₅₁H₇₉NO₁₃	Molecular Weight:	914.171860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Rifaximin

Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula:	C₄₃H₅₁N₃O₁₁	Molecular Weight:	785.878540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rimantadine

IUPAC Name: 1-(1-adamantyl)ethanamine | CAS Registry Number: 13392-28-4
Synonyms: rimantadine, Flumadine, Remantadine, Riamantadine, Rimant, Ambap1062, Rimantadinum [INN-Latin], 1-(1-Adamantyl)ethylamin, Enamine_005755, Rimantadina [INN-Spanish], Rimantadine [INN:BAN], Maybridge1_002066, Rimant & .alpha. IFN, Rimantidine & .alpha.IFN, 1-(1-Adamantyl)ethanamine, alpha-Methyladamantanemethylamine, Oprea1_602732, alpha-Methyl-1-adamantanemethylamine, .alpha.-Methyladamantanemethylamine, HSDB 7438

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

• Rimantadine hydrochloride

IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126, Rimantadine hydrochloride (USAN)

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

• Risedronic Acid

IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronate, Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• Rofecoxib

IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one | CAS Registry Number: 162011-90-7
Synonyms: rofecoxib, Vioxx, Ceoxx, refecoxib, Vioxx Dolor, Vioxx (trademark), Vioxx (TN), MSD brand of rofecoxib, Spectrum_000119, SpecPlus_000669, Merck brand of rofecoxib, Spectrum2_000446, Spectrum3_001153, Spectrum4_000631, Spectrum5_001598, CCRIS 8967, MK 966, BSPBio_002705, KBioGR_001242, KBioGR_002345

Molecular Formula:	C₁₇H₁₄O₄S	Molecular Weight:	314.355660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJQGNCSTQAWON-UHFFFAOYSA-N

• Rose Oxide

IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 16409-43-1
Synonyms: Rosenoxide, Rosoxide, Rose oxide, trans-Rose oxide, l-Rose oxide, FEMA No. 3236, STOCK1N-54788, EINECS 240-457-5, BRN 0111348, EINECS 221-217-9, EINECS 225-017-2, LS-127553, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran, Tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran, 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran, Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N

• Rosuvastatin calcium

IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-

Molecular Formula:	C₄₄H₅₄CaF₂N₆O₁₂S₂	Molecular Weight:	1001.137366 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• 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

• Roxithromycin

IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula:	C₄₁H₇₆N₂O₁₅	Molecular Weight:	837.046540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

• Rubidomycin

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• S-(+)-Ketoprofen

IUPAC Name: (2S)-2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22161-81-5
Synonyms: ketoprofen, (S)-Ketoprofen, DEXKETOPROFEN, (+)-Ketoprofen, Dexketoprofen [INN], Dexketoprofen (INN), (S)-()-Ketoprofen, (S)-(+)-Ketoprofen, BiomolKI_000007, BiomolKI2_000017, (+)-3-Benzoylhydratropic acid, MLS001333189, MLS001333190, K2135_SIGMA, 471909_ALDRICH, (+)-(S)-m-Benzoylhydratropic acid, Hydratropic acid, m-benzoyl-, (+)-, CID667550, (S)-2-(3-Benzoylphenyl)propionic acid, (S)-3-Benzoyl-alpha-methylbenzeneacetic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

• S-Bioallethrin

IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula:	C₁₇H₂₂O₃	Molecular Weight:	274.354780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

• Salmeterol

IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol | CAS Registry Number: 89365-50-4
Synonyms: Astmerole, Serevent, Aeromax, Salmeterolum [Latin], salmeterol xinafoate, Prestwick3_000945, Salmeterol (USAN/INN), Salmeterol [USAN:BAN:INN], Lopac0_001100, BSPBio_000910, HSDB 7315, MLS000759000, MLS001424322, BPBio1_001002, STOCK6S-48836, C25H37NO4, CID5152, GR 33343X, DB00938, NCGC00025247-02

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GIIZNNXWQWCKIB-UHFFFAOYSA-N

• Saquinavir

IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 127779-20-8
Synonyms: Fortovase, SAQUINAVIR, Invirase, 1hxb, 2fgu, 2fgv, Saquinavir mesylate, Fortovase (TN), Prestwick0_001114, Prestwick1_001114, Prestwick2_001114, Prestwick3_001114, QNC-ASN-HPH-DIQ-NTB, BSPBio_001248, Saquinavir (JAN/USP/INN), MLS001195635, MLS001304735, SPBio_003114, BPBio1_001373, AIDS000640

Molecular Formula:	C₃₈H₅₀N₆O₅	Molecular Weight:	670.840800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QWAXKHKRTORLEM-UGJKXSETSA-N

• Sertraline

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sethoxydim

IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 74051-80-2
Synonyms: Cyethoxydim, Checkmate, Fervinal, Grasidim, Aljaden, Expand, Poast, Tritex-extra, SETHOXYDIM, NABU, Caswell No. 072A, Sethoxydim [BSI:ISO], Sethoxydime [ISO-French], PS2013_SUPELCO, BAS 9052H, 36795_RIEDEL, BAS 90520H, NP 55, BAS 9052, EINECS 277-682-3

Molecular Formula:	C₁₇H₂₉NO₃S	Molecular Weight:	327.482060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEFHGYSGNIFAEY-UHFFFAOYSA-N

• Sildenafil citrate

IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 171599-83-0
Synonyms: Revatio, VIAGRA, Penegra, Patrex, Revatio (TN), Wan Ai Ke, Viagra (TN), Ambap5516, Sildenafil citrate [USAN], Sildenafil citrate (JAN/USAN), IUK-92,480, SL-00761, UK 92480-10, UK-92480, LS-111685, UK-92480-10, D02229, 1-((3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine citrate (1:1), Piperazine, 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 1-((3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-4-ethoxyphenyl)sulfonyl)-4-methyl-,2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₂₈H₃₈N₆O₁₁S	Molecular Weight:	666.699920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: DEIYFTQMQPDXOT-UHFFFAOYSA-N

• Silibinin

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 22888-70-6
Synonyms: Silybin, silibinin, Silliver, Silybine, Silymarin I, Flavobin, Flavobin Spofa, Silymarine I, Silimarin, Legalon, Silibin, Carsil, SILYMARIN, Silibinin [INN], KARSIL, Silybin (7CI), Silibinine [INN-French], Silibininum [INN-Latin], Silibinina [INN-Spanish], Spectrum2_001694

Molecular Formula:	C₂₅H₂₂O₁₀	Molecular Weight:	482.436180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SEBFKMXJBCUCAI-HKTJVKLFSA-N

• Sodium 3-nitrobenzenesulfonate

IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula:	C₆H₄NNaO₅S	Molecular Weight:	225.154430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• 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:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Sulbactam

IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula:	C₈H₁₁NO₅S	Molecular Weight:	233.241640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Sulcatone

IUPAC Name: 6-methylhept-5-en-2-one | CAS Registry Number: 110-93-0
Synonyms: Methylheptenone, METHYL HEPTENONE, Heptenone, methyl-, 6-Methylhept-5-en-2-one, 6-METHYL-5-HEPTEN-2-ONE, 2-Methyl-2-hepten-6-one, 6-Methyl-5-heptene-2-one, 2-Methyl-6-oxo-2-heptene, 2-Oxo-6-methylhept-5-ene, 5-HEPTEN-2-ONE, 6-METHYL-, FEMA No. 2707, M48805_ALDRICH, 6-methylheptan-5-ene-2-one, W270709_ALDRICH, W270733_ALDRICH, NSC66569, CHEBI:16310, EINECS 203-816-7, HSDB 5565, CID9862

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHEPJGULSIKKTP-UHFFFAOYSA-N

• Sulfacetamide

IUPAC Name: N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 144-80-9
Synonyms: sulfacetamide, Acetosulfamin, Acetosulfamine, Sulfacetimide, Sulphacetamide, Steramide, Sulphasil, Urosulfon, Urosulfone, Acetocid, Albamine, Sulfacet, Sulfacyl, Albucid, Alesten, Oclucid, Sulamyd, Region, Sulfanilacetamide, Sulphacetamidum

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N

• Sulisobenzone

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• Sumatriptan

IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-46-2
Synonyms: sumatriptan, Sumatran, Imitrex, Sumax, Imigran, Sumatriptanum, Imigran (TN), Imitrex (TN), Sumatriptanum [INN-Latin], SUMATRIPTAN SUCCINATE, BSPBio_002304, MLS001195659, MLS001304742, SPECTRUM1505372, Sumatriptan (JAN/USP/INN), CID5358, C14H21N3O2S, CHEBI:10650, GR 43175X, NP101

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQKPFRSPSRPDEB-UHFFFAOYSA-N

• Suplatast (Tosilate)

IUPAC Name: [3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 94055-76-2
Synonyms: Suplatast Tosilate, Suplatast tosylate, Suplatast tosilate [INN], Ipd 1151T, IPD-1151T, IPD (TN), CCRIS 6596, Suplatastum tosilas [INN-Latin], Suplatast tosilate (JAN/INN), Tosilate de suplatast [INN-French], Tosilato de suplatast [INN-Spanish], C16H28NO4S.C7H7O3S, YM-672, LS-148072, D01423, (+-)-(2-(4-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyldimethylsulfonium p-tosylate, (+-)-(2-((p-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, IPD, Sulfonium, (3-((4-(3-ethoxy-2-hydroxypropoxy)phenyl)amino)-3-oxopropyl)dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), (2-(4-(3-ethoxy-2-hydroxypropoxy)phenylcarbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate

Molecular Formula:	C₂₃H₃₃NO₇S₂	Molecular Weight:	499.640620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYVJQEZJUFRANT-UHFFFAOYSA-N

• Tebufenozide

IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

• Temozolomide

IUPAC Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide | CAS Registry Number: 85622-93-1
Synonyms: temozolomide, Methazolastone, Temodal, Temodar, Temozolamide, Temozolomidum [Latin], Temozolodida [Spanish], Temodal (TN), Temozolomide [BAN:INN], Temozolomide [INN:BAN], Essex brand of temozolomide, CCRG 81045, CCRG-81045, Sch 52365, MLS000759447, MLS001424028, Schering brand of temozolomide, C6H6N6O2, CCRIS 8996, Temozolomide (JAN/USAN/INN)

Molecular Formula:	C₆H₆N₆O₂	Molecular Weight:	194.150840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPEGJWRSRHCHSN-UHFFFAOYSA-N

• Terazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 63590-64-7
Synonyms: terazosin, Terazosine, Fosfomic, Flumarc, Vasomet, Blavin, Hytrin, Terazosin HCl, Trazosin HCl, Terazosin hydrochloride, Terazosine [INN-French], Terazosinum [INN-Latin], Terazosina [INN-Spanish], Terazosin [INN:BAN], Abbott 45975, Prestwick0_000751, Prestwick1_000751, Prestwick2_000751, Prestwick3_000751, Lopac0_001138

Molecular Formula:	C₁₉H₂₅N₅O₄	Molecular Weight:	387.432900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VCKUSRYTPJJLNI-UHFFFAOYSA-N

• Tert Butyl 2-BromoIsobutyrate

IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• tert.-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Tetrachlorvinphos

IUPAC Name: [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 22248-79-9
Synonyms: Stirifos, Gardona, STIROFOS, Stirophos, Rabon, cis-Gardona, Tetrachlorovinphos, CVMP, Stirofos (USAN), Tetrachlorvinphos (Gardona), CHEBI:35005, CID5284462, NCGC00090844-01, C14513, D05929, D013751, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate, (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate

Molecular Formula:	C₁₀H₉Cl₄O₄P	Molecular Weight:	365.961821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCKGWBNUIFUST-YHYXMXQVSA-N

• Tetradifon

IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 116-29-0
Synonyms: Duphar, TETRADIFON, Tetradichlone, Polacaritox, Tetradiphon, Tetrafidon, Akaritox, Childion, Roztoczol, Roztozol, Aredion, Dorvert, Mition, Tedane, Tedion, Roztoczol extra, Tedane Combi, Aracnol K, Turbair Acaricide, Tedion V-18

Molecular Formula:	C₁₂H₆Cl₄O₂S	Molecular Weight:	356.051840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLGCXEBRWGEOQX-UHFFFAOYSA-N

• Tetrahydrocyclopentadiene

Synonyms: (3aR,4R,7R,7aS)-octahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, octahydro-, (3aR,4S,7R,7aS)-rel-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPSXSORODABQKT-KYXWUPHJSA-N