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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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• 2-Bromoethylamine Hydrobromide

IUPAC Name: 2-bromoethanamine hydrobromide | CAS Registry Number: 2576-47-8
Synonyms: 2-Bromoethylamine hydrobromide, Bromoethylamine hydrobromide, AMINOETHYL BROMIDE HBr, WLN: Z2E &EH, B65705_ALDRICH, 2-Aminoethyl bromide hydrobromide, 2-Bromoethanamine hydrobromide, 06670_FLUKA, NSC3379, NSC3406, 2-Bromoethylamine monohydrobromide, .beta.-Bromoethylamine hydrobromide, Ethanamine, 2-bromo-, hydrobromide, ETHYLAMINE, 2-BROMO-, HYDROBROMIDE, ST5331776

Molecular Formula:	C₂H₇Br₂N	Molecular Weight:	204.891680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJAXXWSZNSFVNG-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butanol

IUPAC Name: 1,4-dichlorobutan-2-ol | CAS Registry Number: 2419-74-1
Synonyms: 1,4-Dichloro-2-butanol, 1,4-Dichlorobutan-2-ol, 2-Butanol, 1,4-dichloro-, CID17021, EINECS 219-339-2

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKNNDWZSFAPUJS-UHFFFAOYSA-N

• 2,5-Dimethylhexane-2,5-Dihydroperoxide

IUPAC Name: 2,5-dihydroperoxy-2,5-dimethylhexane | CAS Registry Number: 3025-88-5
Synonyms: Luperox 2,5-2,5, 2,5-Dimethylhexane-2,5-dihydroperoxide, EINECS 221-184-0, CID520470, 2,5-Dimethylhexane 2,5-dihydroperoxide, B-3480, Hydroperoxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis-, Dimethylhexane dihydroperoxide (dry) [Forbidden], 2,5-Dimethyl-2,5-dihydroperoxyhexane, >82% with water [Forbidden], Hydroperoxide, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis-

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGBAASVQPMTVHO-UHFFFAOYSA-N

• 2,5-Hexanediol

IUPAC Name: hexane-2,5-diol | CAS Registry Number: 2935-44-6
Synonyms: Diisopropanol, 2,5-HEXANEDIOL, 2,5-Dihydroxyhexane, 2,4-Hexanediol, 2,5-Hexylene glycol, 2,5-Hexanediol solution, H11904_ALDRICH, WLN: QY1&2YQ1, 2,5-Hexanediol 3 M solution, NSC 3699, 50788_FLUKA, 50788_SIGMA, EINECS 220-910-3, NSC3699, CID18049, BRN 1719248, ZINC00388715, AI3-07556, LS-75085, 4-01-00-02562 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHMBHFSEKCCCBW-UHFFFAOYSA-N

• 2-(Chloromethyl)-1-methyl-4-nitrobenzene

IUPAC Name: 2-(chloromethyl)-1-methyl-4-nitrobenzene | CAS Registry Number: 58966-24-8
Synonyms: MolPort-003-662-651, ZINC03848594, CID187952

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBCZMIJXNQCIDC-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin

IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula:	C₅H₆Cl₂N₂O₂	Molecular Weight:	197.019340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine

IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2,9-Diacetylguanine

IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide | CAS Registry Number: 3056-33-5
Synonyms: N2,9-Diacetylguanine, Ambap758, 377899_ALDRICH, EINECS 221-287-0, SBB009975, TL8002355, N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide

Molecular Formula:	C₉H₉N₅O₃	Molecular Weight:	235.199460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GILZZWCROUGLIS-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 9-Fluorene Carboxylic Acid

IUPAC Name: 9H-fluorene-9-carboxylic acid | CAS Registry Number: 1989-33-9
Synonyms: 9H-Fluorene-9-carboxylic acid, Fluorene-9-carboxylic acid, 9-Fluorenecarboxylic acid, Enamine_003081, F1409_ALDRICH, Oprea1_522270, NSC5322, NSC 5322, EINECS 217-866-2, ST5308280, TL8001641, EU-0000116, InChI=1/C14H10O2/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,15,16

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNVJGJUGFFYUPT-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Nitro-6-Toluene Chloride

IUPAC Name: 1-chloro-2-methyl-3-nitrobenzene | CAS Registry Number: 83-42-1
Synonyms: Caswell No. 202, 6-Chloro-2-nitrotoluene, Toluene, 2-chloro-6-nitro-, Ambap311, 2-CHLORO-6-NITROTOLUENE, 3-Chloro-2-methylnitrobenzene, Benzene, 1-chloro-2-methyl-3-nitro-, 1-Chloro-2-methyl-3-nitrobenzene, 101699_ALDRICH, 25630_FLUKA, EINECS 201-475-9, NSC 49147, EPA Pesticide Chemical Code 019001, NSC49147, BRN 1239924, ZINC01681234, AI3-00485, LS-154035, ST5406247, 4-05-00-00854 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSNRORTQRKCHB-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• 4,6-Dichloro Pyrimidine

IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride

IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

Molecular Formula:	C₇H₃ClF₃NO₂	Molecular Weight:	225.552430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 3,5-Diiodo-N-acetyl-L-tyrodine

IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 1027-28-7
Synonyms: N-Acetyl-3,5-diiodo-L-tyrosine, L-Tyrosine, N-acetyl-3,5-diiodo-, NSC76100, EINECS 213-837-3, AI3-62313

Molecular Formula:	C₁₁H₁₁I₂NO₄	Molecular Weight:	475.018280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDXURJOCZAIXFK-UHFFFAOYSA-N

• 2,2'-Diamino diphenyl disulfide

IUPAC Name: 2-(2-aminophenyl)disulfanylaniline | CAS Registry Number: 1141-88-4
Synonyms: Intramine, 2,2'-Dithiodianiline, Aniline, 2,2'-dithiodi-, 2-Aminophenyl disulfide, o,o-Dithio-bis-aniline, Benzenamine, 2,2'-dithiobis-, Bis(2-aminophenyl) disulfide, Bis(o-aminophenyl) disulfide, 2,2'-Diaminodiphenyl disulfide, 2,2'-Dithiobis(aniline), USAF AB-315, Bis(2-aminophenyl)disulfide, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), o,o-Dithio-bis(aniline), WLN: ZR BSSR BZ, 2,2'-Diaminodiphenyldisulfide, Disulfide, bis(o-aminophenyl)-, o,o'-Diamino diphenyl disulfide, ANILINE, 2,2'-DITHIOBIS-

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

• 2,2,2-trichloroethanol

IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula:	C₂H₃Cl₃O	Molecular Weight:	149.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

• 2-Methyl-3,5-dinitrobenzamide

IUPAC Name: 2-methyl-3,5-dinitrobenzamide | CAS Registry Number: 148-01-6
Synonyms: dinitolmide, Coccidot, Zoamix, Coccidine A, Dinitrotoluamide, Zoalene [ANSI], Caswell No. 932, Methyldinitrobenzamide, 3,5-Dinitro-o-toluamide, Spectrum_001272, Dinitolmidum [INN-Latin], Dinitolmida [INN-Spanish], Dinitolmide [BAN:INN], Dinitolmide [INN:BAN], Spectrum2_000677, Spectrum3_001545, Spectrum4_000732, Spectrum5_001231, o-Toluamide, 3,5-dinitro-, BSPBio_002990

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N

• 5-Bromopentanoic acid

IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 2',4',6'-Trihydroxypropiophenone

IUPAC Name: 1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 2295-58-1
Synonyms: flopropione, Chlonarin, Flopropion, Gasstenon, Cospanon, Labrodax, Supanate, Supazlun, Argobyl, Ecapron, Labroda, Phloropropionone, Labrodax supanate, Phloropropiophenone, Propiophloroglucine, Ephtanon, Propionylphloroglucinol, Ephtanon (TN), Ambap7630, Spectrum_000563

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTHLEKANMPKYDB-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid

IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula:	C₁₇H₁₈F₂N₂	Molecular Weight:	288.335026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 2,4-Dihydroxy-6,7-Dimethoxyquinazoline

IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 28888-44-0
Synonyms: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWNQIIMVPSMYEM-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzonitrile

IUPAC Name: 2-chloro-5-nitrobenzonitrile | CAS Registry Number: 16588-02-6
Synonyms: 2-Chloro-5-nitrobenzonitrile, Benzonitrile, 2-chloro-5-nitro-, 135712_ALDRICH, EINECS 240-643-6, 2-Chlor-5-nitrobenzonitril [German], NSC28973, ZINC00164503, LS-38665, ST5406624, TL8001273, T5654936

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGILLTVEEBNDOB-UHFFFAOYSA-N

• 2-Ethyl-2-Adamantanol

IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2-Toluenesulfonyl Chloride

IUPAC Name: 2-methylbenzenesulfonyl chloride | CAS Registry Number: 133-59-5
Synonyms: o-Tosyl chloride, o-Toluenesulfonyl chloride, ortho-Toluenesulfochloride, ortho-Toluenesulfonchloride, 2-Methylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2-methyl-, O-TOLYLSULFONYL CHLORIDE, Toluene-2-sulphonyl chloride, ortho-Toluenesulfonyl chloride, 557323_ALDRICH, HSDB 5618, CID8623, NSC9354, o-Toluenesulfonyl chloride (8CI), ALBB-001003, ALD-N000058, NSC 9354, EINECS 205-113-0

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDECRAPHCDXMIJ-UHFFFAOYSA-N

• 4-Chlorophenyl Cyclopropyl Ketone

IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 4-Hydroxyphenyl amine

IUPAC Name: 4-(anilino)phenol | CAS Registry Number: 122-37-2
Synonyms: p-Anilinophenol, 4-Anilinophenol, p-Oxydiphenylamine, p-Hydroxydiphenylamine, Phenyl-p-aminophenol, Phenol, p-anilino-, 4-Phenylaminophenol, Phenol, 4-(phenylamino)-, 4-Hydroxydiphenylamine, N-Phenyl-p-aminophenol, p-Hydroxydifenylamin, P-ANILINO-PHENOL, Diphenylamine, 4-hydroxy-, p-(Phenylamino)phenol, VTI 1, WLN: QR DMR, p-Hydroxydifenylamin [Czech], para-Hydroxydifenylamin [Czech], Oprea1_025350, NSC1543

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N

• 5-Chloroisatin

IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 2-Nitrodiphenylamine

IUPAC Name: 2-nitro-N-phenylaniline | CAS Registry Number: 119-75-5
Synonyms: Nitrodiphenylamine, o-Nitrodiphenylamine, 2-Nitro-N-phenylaniline, Sudan Yellow 1339, Diphenylamine, 2-nitro-, N-Phenyl-o-nitroaniline, o-Nitro-N-phenylaniline, Benzenamine, 2-nitro-N-phenyl-, CCRIS 6075, MLS001004443, MLS002152876, 157171_ALDRICH, EINECS 204-348-6, Diphenylamine, 2-nitro- (8CI), NSC4754, NSC629274, AIDS133477, 2-NITRO-N-PHENYLBENZENAMINE, NSC 105613, AIDS-133477

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUKISNQKOIKZGT-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid

IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Methyl-3-Butyn-2-OL

IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 115-19-5
Synonyms: 3-Methylbutynol, Carbavane, Ethynyldimethylcarbinol, 2-Methyl-2-butynol, Dimethylethynylcarbinol, Dimethylethynylmethanol, 3-Butyn-2-ol, 2-methyl-, Carbavane [Russian], Dimethylacetylenecarbinol, 1,1-Dimethylpropynol, Dimethylacetylenylcarbinol, 2-Methylbut-3-yn-2-ol, 3-Methyl-butyn-3-ol, 3-Methyl-1-butyn-3-ol, 1,1-Dimethyl-2-propynol, 2-METHYL-3-BUTYN-2-OL, 2-Methylbutyn-3-ol-2, 1,1-Dimethylpropargyl alcohol, Dimethyl ethynyl carbinol, 1-Butyn-3-ol, 3-methyl-

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N

• 3-Methoxyacetophenone

IUPAC Name: 1-(3-methoxyphenyl)ethanone | CAS Registry Number: 586-37-8
Synonyms: 3-Acetylanisole, m-Acetanisole, m-Methoxyacetophenone, 3'-Methoxyacetophenone, Acetophenone, 3'-methoxy-, Acetophenone, m-methoxy-, Ethanone, 1-(3-methoxyphenyl)-, M9408_ALDRICH, NCIOpen2_000067, 1-(3-METHOXYPHENYL)ETHANONE, Acetophenone, 3'-methoxy- (8CI), NSC65593, EINECS 209-573-3, NSC 65593, ZINC01692471, Ethanone, 1-(3-methoxyphenyl)- (9CI), AI3-26011, ST5213410, InChI=1/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAYUSCHCCGXLAY-UHFFFAOYSA-N

• 2,2,2-Trichloroethyl Chloroformate

IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula:	C₃H₂Cl₄O₂	Molecular Weight:	211.858780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N