Beijing SHLHT Chemical Technology

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Profile: Beijing SHLHT Chemical Technology offers APIs and their intermediates for the pharmaceutical industries. APIs & intermediates include carmustine, chlormethine HCL, granisetron, pidotimod, vecuronium bromide, 4-(2-hydroxyethyl)oxyindole, (6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine and P-toluenesulfonylmethyl isocyanide. We also offer aromatic & heterocyclic compounds such as 1-methylnaphthalene, dimethyl phenol, phenanthrene, quinoline, acenaphthene and 9-fluorenemethanol.

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• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Fluvoxamine

IUPAC Name: 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 54739-18-3
Synonyms: fluvoxamine, Luvox, Fluvoxaminum [INN-Latin], Fluvoxamina [INN-Spanish], Fluvoxamine [INN:BAN], Prestwick2_000995, Prestwick3_000995, FLUVOXAMINE MALEATE, Lopac0_000495, BSPBio_001089, BPBio1_001199, CHEBI:5138, C15H21F3N2O2, CID5324346, NCGC00021870-04, NCGC00021870-05, DU-23000, LS-101999, AB00514702, C07571

Molecular Formula:	C₁₅H₂₁F₃N₂O₂	Molecular Weight:	318.334650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N

• Fudosteine

IUPAC Name: (2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 13189-98-5
Synonyms: Cleanal, Spelear, Fudostein [INN], Cleanal (TN), Fudosteine (JAN/INN), S-(3-Hydroxypropyl)cysteine, SS320A, C6H13NO3S, S-(3-Hydroxypropyl)-L-cysteine, L-Cysteine, S-(3-hydroxypropyl)-, SS-320A, SS-320, (-)-3-((3-Hydroxypropyl)thio)-L-alanine, Alanine, 3-((3-hydroxypropyl)thio)-, L-, NCGC00164556-01, LS-59029, D01845, Alanine, 3-((3-hydroxypropyl)thio)-, L- (8CI)

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.237320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KINWYTAUPKOPCQ-YFKPBYRVSA-N

• Granisetron Base

IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-7-yl]indazole-3-carboxamide | CAS Registry Number: 109889-09-0
Synonyms: granisetron, Granisetron (USAN/INN), CID5284566, C07023, D04370, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFWNKCLOYSRHCJ-AGUYFDCRSA-N

• Indene

IUPAC Name: 1H-indene | CAS Registry Number: 95-13-6
Synonyms: INDENE, 1H-Indene, Indonaphthene, Inden, Indenyl radical, INDENE, REAG, I2800_ALDRICH, WLN: L56 BHJ, HSDB 5286, 168769_ALDRICH, 193828_ALDRICH, NSC 9270, CHEBI:41921, EINECS 202-393-6, NSC9270, NSC62567, LS-81591, ST5214452, I-0750, C093581

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBYIRNPNPLQARY-UHFFFAOYSA-N

• Isoquinoline

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

• L(-)-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Levobupivacaine Hydrochloride

IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 27262-48-2
Synonyms: Chirocaine, Levobupivacaine, Chirocaine (TN), Levobupivacaine hydrochloride, Ambap1098, Bupicaine hydrochloride (-), C18H28N2O.HCl, (-)-Bupivacaine hydrochloride, Levobupivacaine hydrochloride [USAN], MR-8-A2, Levobupivacaine hydrochloride (JAN/USAN), LS-109844, D01287, (S)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, (-)-, (S)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)-

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-NTISSMGPSA-N

• Losartan Potassium

IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula:	C₂₂H₂₂ClKN₆O	Molecular Weight:	461.000980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• M-Chloroiodobenzene

IUPAC Name: 1-chloro-3-iodobenzene | CAS Registry Number: 625-99-0
Synonyms: m-Chloroiodobenzene, 3-Iodochlorobenzene, 1-Chloro-3-iodobenzene, m-Chlorophenyl iodide, Benzene, 1-chloro-3-iodo-, 3-CHLOROIODOBENZENE, 3-Chloro-1-iodobenzene, nchembio.87-comp56, 1-Chloro-3-iodo-benzene, 242578_ALDRICH, NSC32861, EINECS 210-920-6, NSC 32861, TL 00516, AI3-22030, TL8004201, InChI=1/C6H4ClI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMLWXCJXOYDXRN-UHFFFAOYSA-N

• M-Methoxy Benzaldehyde

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• Manidipine

IUPAC Name: 3-O-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 120092-68-4
Synonyms: manidipine, Franidipine, Manidipine 6300, Manidipine 6300 [INN], BB_SC-5084, C35H38N4O6, CV 4093, CV-4093, NCGC00167493-01, LS-130875, 2-(4-Diphenylmethyl-1-piperazinyl)ethyl methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl methyl ester, 2-(4-(Diphenylmethyl)-1-piperazinyl)-ethyl methyl (- )-1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinecarboxylate, 89226-50-6, 89226-75-5

Molecular Formula:	C₃₅H₃₈N₄O₆	Molecular Weight:	610.699420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANEBWFXPVPTEET-UHFFFAOYSA-N

• Mechlorethamine hydrochloride

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-methylethanamine hydrochloride | CAS Registry Number: 55-86-7
Synonyms: Chlorethamine, Chlormethinum, Stickstofflost, Azotoyperite, Caryolysine, Chloramin, Dichloren, Embikhine, Mustargen, Embichin, Mitoxine, Dimitan, Erasol, Nitol, Dema, Nitol takeda, Embiquine, Erasol-Ido, Zagreb, Pliva

Molecular Formula:	C₅H₁₂Cl₃N	Molecular Weight:	192.514480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZIQJVCYUQZDIR-UHFFFAOYSA-N

• Metformin

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.163640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• Methimazole

IUPAC Name: 3-methyl-1H-imidazole-2-thione | CAS Registry Number: 60-56-0
Synonyms: methimazole, thiamazole, Mercazolyl, Mercazole, Tapazole, Mercaptazole, Merkazolil, Methimazol, Metothyrin, Metothyrine, Thymidazol, Thymidazole, Strumazol, Thiamazol, Favistan, Metazolo, Danantizol, Frentirox, Mercasolyl, Merkastan

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N

• Methyl-3-cyclopentene-1-carboxylate

IUPAC Name: methyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 58101-60-3
Synonyms: Methyl 3-cyclopentenecarboxylate, Methyl Cyclopent-3-ene-1-carboxylate, Methyl cyclopent-3-enecarboxylate, AG-G-05437, METHYL-3-CYCLOPENTENE-1-CARBOXYLATE, AC1LTSWU, ACMC-209m2j, SureCN637275, Methyl3-cyclopentenecarboxylate, CTK5A7852, MolPort-000-004-597, 4-(Methoxycarbonyl)cyclopent-1-ene, ACN-S004307, Methyl3-cyclopentene-1-carboxylate;, AC-589, ANW-32873, GEO-02841, ZINC01435881, AKOS006280752, AK-47556

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEOILRYKIJRPBZ-UHFFFAOYSA-N

• Mildronate

IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• Mitoxantrone HCL

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₆	Molecular Weight:	517.402800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Moclobemide

IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

• N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine

IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 71636-38-9
Synonyms: EINECS 275-740-2, CID3018199, alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQRXADLRQKVLHQ-UHFFFAOYSA-N

• Naftopidil

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 57149-07-2
Synonyms: naftopidil, Flivas, Avishot, Naftopidil [INN], Naftopidilum [Latin], Flivas (TN), Naftopidil (unspecified), Naftopidil (JAN/INN), Prestwick0_000975, Prestwick1_000975, Prestwick2_000975, Prestwick3_000975, Lopac0_000941, BSPBio_001009, MLS000759459, MLS001424117, SPBio_002920, KT-611, BPBio1_001111, NAFTOPIDIL DIHYDROCHLORIDE

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

• Naftopidil Dihydrochloride

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;dihydrochloride | CAS Registry Number: 57149-08-3
Synonyms: NAFTOPIDIL DIHYDROCHLORIDE, Flivas, KT-611, BM-15275, Avishot, 57149-08-3, Flivas, KT-611, BM-15275, Avishot, Naftopidil Dihydrochloride, flivas dihydrochloride, S1387_Selleck, KT-611 dihydrochloride, EU-0100941, AGN-PC-00IQUZ, SureCN1322047, N158_SIGMA, UNII-6I80E37JBE, Naftopidil dihydrochloride [MI], MolPort-003-958-925, HMS1571C11, Naftopidil dihydrochloride, (+/-)-, AKOS015900296, CCG-220975, CCG-222245, LP00941, NCGC00094247-01

Molecular Formula:	C₂₄H₃₀Cl₂N₂O₃	Molecular Weight:	465.412600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZVCEQMJXMUXJF-UHFFFAOYSA-N

• Naphthalene

IUPAC Name: naphthalene | CAS Registry Number: 91-20-3
Synonyms: naphthalene, Albocarbon, Naphthalin, Naphthene, Camphor tar, Dezodorator, Naphthaline, White tar, Moth flakes, Tar camphor, Moth balls, naphtalene, Mothballs, naftaleno, naftalina, naphtaline, naphthalen, Naftalen, Naphthalene, pure, naphthalene-ring

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-UHFFFAOYSA-N

• Nedaplatin

IUPAC Name: azanide; 2-hydroxyacetic acid; platinum(2+) | CAS Registry Number: 95734-82-0
Synonyms: Aqupla, Nedaplatin [INN], Aqupla (TN), CGDP-II, Nedaplatin (JAN/INN), C2H6N2O3Pt, cis-Diammine(glycolato)platinum, CCRIS 4088, cis-Diammine (glycolato)platinum, cis-Diammine(glycolato)platinum(II), NSC 375101D, cis-diammine(glycolato)platinum II, (Glycolato-O,O')diammineplatinum(II), NSC-375101D, (glycolato-O,O')diammineplatinum II, 254-S, NCGC00181152-01, LS-117704, C12862, cis-Diammine(glycolato-O(sup 1),O(sup 2))platinum

Molecular Formula:	C₂H₈N₂O₃Pt	Molecular Weight:	303.174520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KLNFSAOEKUDMFA-UHFFFAOYSA-N

• Nimustine

IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 42471-28-3
Synonyms: Nimustin, NIMUSTINE, Nimustine [INN], ACNU, Nimustine hydrochloride, Nimustinum [INN-Latin], Nimustina [INN-Spanish], Spectrum_000389, SpecPlus_000878, Spectrum2_000877, Spectrum3_001632, Spectrum4_000599, Spectrum5_001510, Lopac-N-8659, CCRIS 2751, C9H15ClN6O2, Lopac0_000820, BSPBio_003323, KBioGR_001098, KBioSS_000869

Molecular Formula:	C₉H₁₃ClN₆O₂	Molecular Weight:	272.691520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFEDRRNHLBGPNN-UHFFFAOYSA-N

• Nimustine Hydrochloride

IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea hydrochloride | CAS Registry Number: 55661-38-6
Synonyms: Nidran, Nimustine hydrochloride, ACNU, Nidran hydrochloride, Nidran (TN), CS 439 HCl, Nimustina clorhidrato [Spanish], MLS002153238, Nimustine hydrochloride (JAN), CHEBI:7576, CS-439, NSC-245,382, NSC245382, SMR001230702, WLN: T6N CNJ B1 DZ E1MVNNO&2G, LS-158850, TL8003631, C11276, D01059, 1-(2-Cloroetil)-1-nitroso-3-((2-metil-4-aminopirimidin-5-il)metil)urea clorhidrato [Spanish]

Molecular Formula:	C₉H₁₄Cl₂N₆O₂	Molecular Weight:	309.152460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KPMKNHGAPDCYLP-UHFFFAOYSA-N

• O-Chlroiodobenzne

IUPAC Name: 1-chloro-2-iodobenzene | CAS Registry Number: 615-41-8
Synonyms: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N

• Octadecyl Mercaptan

IUPAC Name: octadecane-1-thiol | CAS Registry Number: 2885-00-9
Synonyms: Octadecanethiol, Stearyl mercaptan, Octadecyl mercaptan, n-Octadecyl mercaptan, 1-OCTADECANETHIOL, Octadecylmercaptan, 1-Mercaptooctadecane, Mercaptan C18, NanoThinks 18, NODM, OCTADECANTHIOL, 1-Octadecanethiol solution, O1858_ALDRICH, 662194_ALDRICH, 74731_FLUKA, NSC5545, CID17905, NSC 5545, EINECS 220-744-1

Molecular Formula:	C₁₈H₃₈S	Molecular Weight:	286.559320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJAOYSPHSNGHNC-UHFFFAOYSA-N

• Ondansetron

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron Hcl

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, Ondansetron hydrochloride dihydrate, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307

Molecular Formula:	C₁₈H₂₄ClN₃O₃	Molecular Weight:	365.854460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• Oxaliplatin

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.285760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Ozagrel

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• Palonosetron Hydrochloride

Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Perylene

IUPAC Name: perylene | CAS Registry Number: 198-55-0
Synonyms: peri-Dinaphthalene, Perilene, PERYLENE, alpha-Perylene, Perylen, Dibenz[de,kl]anthracene, Dibenz(de,kl)anthracene, CCRIS 1231, HSDB 6767, 442749_SUPELCO, NSC 6512, CHEBI:29861, EINECS 205-900-9, P11204_SIAL, NSC6512, 394475_SIAL, LS-102498, P-2100, 77392-71-3, InChI=1/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSHWQDPOILHKBI-UHFFFAOYSA-N

• Phenformin

IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine | CAS Registry Number: 114-86-3
Synonyms: Phenformine, Fenformin, Pedg, PHENFORMIN, Normoglucina, Cronoformin, Fenfoduron, Fenformina, Glukopostin, Lentobetic, Phenformix, Feguanide, Fenormin, Azucaps, Debeone, Debinyl, Dibiraf, Dibotin, Glyphen, Insoral

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N

• Pidotimod

IUPAC Name: (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 121808-62-6
Synonyms: Pidotomod, Pigitil, Pilimod, Polimod, Onaka, Thymodolic acid, Axil, Timodolic acid, Pidotimod [INN], Pidotimod (INN), Pilimod (TN), PGT/1A, Pidotimodum [INN-Latin], CCRIS 7271, MLS000759528, MLS001216453, MLS001423953, C9H12N2O4S, BB_NC-1335, CID65944

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

• Platinum (IV) Oxide

IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula:	O₂Pt	Molecular Weight:	227.076800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N

• Potassium Hexachloroplatinate (iv)

IUPAC Name: dipotassium hexachloroplatinum(2-) | CAS Registry Number: 16921-30-5
Synonyms: Potassium chloroplatinate, Platinic potassium chloride, Potassium platinic chloride, Potassium platinum chloride, Dipotassium hexachloroplatinate, CCRIS 7824, Dipotassium platinum hexachloride, 206067_ALDRICH, 379859_ALDRICH, 520861_ALDRICH, Dipotassium hexachloroplatinate(IV), Potassium platinum(IV) chloride, Dipotassium hexachloroplatinate(2-), EINECS 240-979-3, POTASSIUM HEXACHLOROPLATINATE(IV), NSC 56749, PLATINUM POTASSIUM CHLORIDE, Platinate(2-), hexachloro-, dipotassium, LS-117476, Platinate(2-), hexachloro-, dipotassium, (OC-6-11)-

Molecular Formula:	Cl₆K₂Pt	Molecular Weight:	485.992600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPAIVKJGTXERIM-UHFFFAOYSA-H

• Potassium Tetrachloroplatinate (II)

IUPAC Name: dipotassium tetrachloroplatinum(2-) | CAS Registry Number: 10025-99-7
Synonyms: Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinous potassium chloride, Potassium platinous chloride, Potassium tetrachloroplatinate, Potassium tetrachloroplatinite, Bipotassium tetrachloroplatinate, CCRIS 6621, Potassium tetrachloroplatinate(II), Potassium tetrachloroplatinum(II), Potassium tetrachlorplatinate(II), 206075_ALDRICH, 323411_ALDRICH, 520853_ALDRICH, DIPOTASSIUM TETRACHLOROPLATINATE, Potassium platinum(II) chloride, Dipotassium tetrachloroplatinate(II), EINECS 233-050-9, Potassium platinum(II) tetrachloride

Molecular Formula:	Cl₄K₂Pt	Molecular Weight:	415.086600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVRDLMCWUILSAH-UHFFFAOYSA-J

• Pramipexole Dihcl

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride | CAS Registry Number: 104632-25-9
Synonyms: Mirapex, Mirapexin, Sifrol, BI-Sifrol, PRAMIPEXOLE HYDROCHLORIDE, Pramipexole dihydrochloride, SND-919CL2Y, SND 19, SND-919Y, SND-919, PNU-98528E, U-98528E, LS-182448, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (6S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (S)-

Molecular Formula:	C₁₀H₁₉Cl₂N₃S	Molecular Weight:	284.248960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QMNWXHSYPXQFSK-KLXURFKVSA-N

• Prulifloxacin

IUPAC Name: (1R)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 123447-62-1
Synonyms: Sword, PUFX, Sword (TN), Prulifloxacin (JAN/INN), CID443877, TL8000628, D01144

Molecular Formula:	C₂₁H₂₀FN₃O₆S	Molecular Weight:	461.463403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PWNMXPDKBYZCOO-LLVKDONJSA-N

• Pyrene

IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyridine Hydrocloride

IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• Quinoline

IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Racecadotril

IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 557-30-2
Synonyms: Glyoxime, Ethanedial, dioxime, Glyoxaldioxime, Glyoxal dioxime, Glyoxal-dioxime, Pik-Off, Ethanedione dioxime, Dioxime ethanedial, Ethanedial dioxime, GLYOXAL, DIOXIME, Caswell No. 471AA, WLN: QNU2UNQ, CCRIS 7742, Cga-22911, EINECS 209-168-1, CGA-15281, NSC 18263, CGA 22,911, CGA-22911 10S, EPA Pesticide Chemical Code 425300

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUFIRPVAEJIIIS-OWOJBTEDSA-N

• Raltitrexed

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• Ranolazine

IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide | CAS Registry Number: 95635-55-5
Synonyms: Ranexa, RANOLAZINE, Latixa, Ranolazine 2HCl, (-)-Ranolazine, Ran4, ( -)-Ranolazine, Ranolazine dihydrochloride, Ranexa (TN), Ranolazine [USAN], RAN D, Ranolazine (USAN/INN), Lopac0_001062, BSPBio_002276, MLS002154149, SPECTRUM1505366, CVT-303, CID56959, KEG-1295, DB00243

Molecular Formula:	C₂₄H₃₃N₃O₄	Molecular Weight:	427.536520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKLMZUWKNUAPSZ-UHFFFAOYSA-N