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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• Diisopropyl Malonate

IUPAC Name: dipropan-2-yl propanedioate | CAS Registry Number: 13195-64-7
Synonyms: Diisopropyl malonate, CCRIS 8983, Malonic acid diisopropyl ester, 411485_ALDRICH, EINECS 236-156-3, Propanedioic acid, bis(1-methylethyl) ester, NSC406716, AI3-07236, LS-164378

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRVSDVDFJFKYKA-UHFFFAOYSA-N

• Diisopropylamine

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Dilauryl thiodipropionate

IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dltdp, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate)

Molecular Formula:	C₃₀H₅₈O₄S	Molecular Weight:	514.844120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Dimepiperate

IUPAC Name: S-(2-phenylpropan-2-yl) piperidine-1-carbothioate | CAS Registry Number: 61432-55-1
Synonyms: Yukamate, Dimepiperate [ISO], MY 93, MUW 1193, EINECS 262-784-2, S-1-Methyl-1-phenylethyl piperidine 1-carbothioate, LS-114475, C14571, S-(1-Methyl-1-phenylethyl) piperidine-1-carbothioate, 1-Piperidinecarbothioic acid, S-(1-methyl-1-phenylethyl) ester

Molecular Formula:	C₁₅H₂₁NOS	Molecular Weight:	263.398340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWUPSGJXXPATLU-UHFFFAOYSA-N

• Dimercapto Thiadiazole

IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula:	C₂H₂N₂S₃	Molecular Weight:	150.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

• Dimercaptosuccinic acid

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Dimetachlone

IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-53-5
Synonyms: Dimethachlon, Ohric, NDPS, CCRIS 2406, N-(3,5-Dichlorophenyl)succinimide, N-(3,5-Dichlorophenyl)-succinimide, Succinimide, N-(3,5-dichlorophenyl)-, BRN 1533840, ZINC00101420, A 6770, LS-147557, 2,5-Pyrrolidinedione, 1-(3,5-dichlorophenyl)-, S-47127, C10987, S 11592, DSI

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFZLNRGUBAVQNO-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Aminopropionitrile

IUPAC Name: 3-(dimethylamino)propanenitrile | CAS Registry Number: 1738-25-6
Synonyms: Dmapn, Dimethylaminopropionitrile, 3-(Dimethylamino)propionitrile, 3-(Dimethylamino)propanenitrile, Propanenitrile, 3-(dimethylamino)-, beta-Dimethylaminopropionitrile, Propionitrile, 3-(dimethylamino)-, 3-Dimethylaminopropiononitrile, 3-(N,N-Dimethylamino)propionitrile, HSDB 5029, NSC 232, N,N-(Dimethylamino)-3-propionitrile, 234486_ALDRICH, NSC232, WLN: NC2N1&1, beta-(N-Dimethylamino)propionitrile, 3-Dimethylaminopropannitril [Czech], EINECS 217-090-4, .beta.-(Dimethylamino)propionitrile, 3-(DIMETHYLAMINO)-PROPANENITRILE

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTPJEFOSTIKRSS-UHFFFAOYSA-N

• Dimethyl Cyanoimino Dithiocarbonate

IUPAC Name: bis(methylsulfanyl)methylidenecyanamide | CAS Registry Number: 10191-60-3
Synonyms: Dimethyl cyanodithioiminocarbonate, Dimethyl cyanimidodithiocarbonate, Dimethyl cyanocarbonimidodithioate, Dimethyl cyanoiminodithiocarbonate, (Cyanoimino)bis(methylthio)methane, 249637_ALDRICH, Dimethyl N-cyanoimidodithiocarbonate, S,S-Dimethyl cyaniminodithiocarbamate, Dimethyl N-cyanodithioiminocarbonate, EINECS 233-467-6, NSC145987, ZINC01728496, S,S-Dimethyl cyanoimidodithiocarbonate, N-Cyano-S,S'-dimethyldithioimido carbonate, NSC 145987, S,S-Dimethyl (N-cyanoimido)dithiocarbonate, Cyanodithioimidocarbonic acid, dimethyl ester, SB 00837, Carbonimidodithioic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyanodithio-, dimethyl ester

Molecular Formula:	C₄H₆N₂S₂	Molecular Weight:	146.233840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULFXBLVJIPESI-UHFFFAOYSA-N

• Dimethyl Hexynediol

IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Dimethyl phthalate

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester, Dimethyl benzene-o-dicarboxylate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Dimethylamino Ethyl Chloride

IUPAC Name: 2-chloro-N,N-dimethylethanamine | CAS Registry Number: 107-99-3
Synonyms: Nitrogen half mustard, (2-Chloroethyl)dimethylamine, 2-Chloroethyldimethylamine, Dimethylaminoethyl chloride, Chloro(dimethylamino)ethane, 2-Dimethylaminoethylchloride, beta-Chloroethyldimethylamine, Dimethyl(2-chloroethyl)amine, 2-Dimethylaminoethyl chloride, CCRIS 5796, HN 1, Ethanamine, 2-chloro-N,N-dimethyl-, N-(2-Chloroethyl)dimethylamine, N,N-Dimethyl-2-chloroethylamine, N,N-Dimethyl(2-chloroethyl)amine, 2-Chloro-N,N-dimethylethanamine, EINECS 203-540-7, BRN 0605280, ETHYLAMINE, 2-CHLORO-N,N-DIMETHYL-, LS-67981

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQMAANNAZKNUDL-UHFFFAOYSA-N

• Dinitolmide

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-, 2-Methyl-3,5-dinitrobenzamide

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

InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N

• Dioxopromethazine

IUPAC Name: 1-(5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 13754-56-8
Synonyms: Prothanon, Promethazine SS oxide, 9,9-Dioxypromethazin, 9,9-Dioxopromethazine, Promethazine 5,5-dioxide, Dioxopromethazine hydrochloride, LS-105493, 10H-Phenothiazine-10-ethanamine,N,N,alpha-trimethyl-,5,5-dioxide, 5,5-Dioxo-10-(2-(dimethylamino)propyl)phenothiazine hydrochloride, Phenothizine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide, 9,9-Dioxo-10-(2-dimethylaminopropyl)-phenothiazinhydrochlorid [German], Phenothiazine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide, monohydrochloride, Phenothizine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide (8CI), 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, 5,5-dioxide, 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, 5,5-dioxide (9CI)

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.417900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDXKCOBAFGSMDJ-UHFFFAOYSA-N

• Diphenhydramine hydrochloride

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Diphenyl Carbonate

IUPAC Name: diphenyl carbonate | CAS Registry Number: 102-09-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), HSDB 5346, D206539_ALDRICH, EINECS 203-005-8, NSC 37087, NSC37087, BRN 1074863, ZINC00134817, AI3-00063, LS-7366, ST5188195, C14507, 4-06-00-00629 (Beilstein Handbook Reference), 98287-56-0, InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N

• Diphenylmethane

IUPAC Name: phenylmethylbenzene | CAS Registry Number: 101-81-5
Synonyms: Benzylbenzene, Ditan, Ditane, Benzyl benzene, Benzene, benzyl-, Diphenyl methane, Diphenylmethan, Diphenylmethyl, Methane, diphenyl-, Methylenedibenzene, alpha-phenyltoluene, Benzene, 1,1'-methylenebis-, (phenylmethyl)benzene, Benzene, (phenylmethyl)-, Toluene, alpha-phenyl-, Diphenylmethyl radical, 1,1'-methylenedibenzene, 1,1'-Dimethylenebis(benzene), Toluene, .alpha.-phenyl-, 1,1'-METHYLENEBISBENZENE

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZZYITDELCSZES-UHFFFAOYSA-N

• Dipropyl Malonic Acid

IUPAC Name: 2,2-dipropylpropanedioic acid | CAS Registry Number: 1636-27-7
Synonyms: Dipropylmalonic acid, di-n-Propylmalonic acid, Malonic acid, dipropyl-, Propanedioic acid, dipropyl-, 4,4-Heptanedicarboxylic acid, CID74221, NSC62680, EINECS 216-664-1, JFD 01643

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIRSQLKNZQKDBK-UHFFFAOYSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dirithromycin

IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one | CAS Registry Number: 62013-04-1
Synonyms: Dynabac, Divitross, Noriclan, Valodin, Dynabac (TN), NORTRON, Spectrum_001476, SpecPlus_000868, Prestwick3_000557, Spectrum2_001655, Spectrum3_001630, Spectrum4_000597, Spectrum5_000715, Dirithromycin (USP/INN), BSPBio_000633, BSPBio_003299, KBioGR_001094, KBioSS_001956, MLS000028564, MLS001074061

Molecular Formula:	C₄₂H₇₈N₂O₁₄	Molecular Weight:	835.073720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: WLOHNSSYAXHWNR-DWIOZXRMSA-N

• Disodium 5'-inosinate

IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine, EINECS 225-146-4

Molecular Formula:	C₁₀H₁₁N₄Na₂O₈P	Molecular Weight:	392.169641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• Disopyramide phosphate

IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide; phosphoric acid | CAS Registry Number: 22059-60-5
Synonyms: Norpace, Rythmodan, disopyramide, Norpace Cr, DISOPYRAMIDE PHOSPHATE, Norpace (TN), SC 7031 phosphate, MLS000028431, D6035_SIGMA, SPECTRUM1500261, DISOPYRAMIDE PHOSPHATE SALT, C21H29N3O.H3O4P, EINECS 244-756-1, Disopyramide phosphate (JAN/USP), Disopyramide phosphate [USAN:BAN:JAN], SC 13957, NCGC00093836-01, NCGC00093836-02, NCGC00093836-03, NCGC00093836-04

Molecular Formula:	C₂₁H₃₂N₃O₅P	Molecular Weight:	437.469641 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CGDDQFMPGMYYQP-UHFFFAOYSA-N

• Dithranol

IUPAC Name: 1,8-dihydroxy-10H-anthracen-9-one | CAS Registry Number: 1143-38-0
Synonyms: anthralin, Chrysodermol, Cigthranol, Batridol, Cignolin, Psoriacid-Stift, Anthra-Derm, Anthraderm, Anthraline, 1,8-Dihydroxyanthrone, Anthrone, 1,8-dihydroxy-, Anthralin (USP), Dithranol (INN), Prestwick_528, 1,8-Dihydroxy-9-anthrone, Dithranolum [INN-Latin], Spectrum_000056, ANTHRADERM (TN), Spectrum2_000111, Spectrum3_000304

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-N

• DL-Panthenol

IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 16485-10-2
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, Urupan, d-Pantothenol, D-Panthenol, Pantothenylol, Panthenolum, Intrapan

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

• Docetaxel

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

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dofetilide

IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]ethyl-methylamino]ethoxy]phenyl]methanesulfonamide | CAS Registry Number: 115256-11-6
Synonyms: Tikosyn, Dofetilida, Dofetilidum, Xelide, Tikosyn (TN), Dofetilidum [INN-Latin], Dofetilida [INN-Spanish], 1-MSPMPE, Dofetilide [USAN:BAN:INN], MLS000759442, MLS001424185, Dofetilide (JAN/USAN/INN), CHEBI:4681, STOCK6S-54336, C19H27N3O5S2, CID71329, DB00204, UK 68,798, NCGC00164549-01, CPD000466333

Molecular Formula:	C₁₉H₂₇N₃O₅S₂	Molecular Weight:	441.564780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IXTMWRCNAAVVAI-UHFFFAOYSA-N

• Donepezil Hydrochloride

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

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Doramectin

Synonyms: Doramectin (JAN/USAN/INN), CID11954226, D01129

Molecular Formula:	C₅₀H₇₄O₁₄	Molecular Weight:	899.114160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: QLFZZSKTJWDQOS-DLZZRMBFSA-N

• Doxazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula:	C₂₃H₂₅N₅O₅	Molecular Weight:	451.475100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Doxepin hydrochloride

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 1229-29-4
Synonyms: Doxepin Hydrochloride, Sinequan, Curatin, Adapin, Novoxapin, Aponal, Toruan, Doxepin HCl, Silenor, Zonalon, Doxepine hydrochloride, Novoxapin hydrochloride, Prestwick_187, Cidoxepin hydrochloride, MF 10 HCl, Doxepin Hydrochloride [USAN], C19H21NO.HCl, MLS000069794, MLS001148235, D4526_SIGMA

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHNSPTUQQIYJOT-SJDTYFKWSA-N

• Doxofylline

IUPAC Name: 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 69975-86-6
Synonyms: Maxivent, Ansimar, Ventax, Dioxyfilline, Doxophylline, DOXOFYLLINE, Maxivent (TN), TMDO, Doxofylline [USAN:INN], Doxofilina [INN-Spanish], Doxofyllinum [INN-Latin], Doxofylline (USAN/INN), MLS001214637, ABC 12/3, EINECS 274-239-6, BB_SC-2105, C11H14N4O4, ABC-12/3, ABC-1213, BRN 0561195

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWXIGFIVGWUZAO-UHFFFAOYSA-N

• Doxorubicin

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 23214-92-8
Synonyms: doxorubicin, Adriamycin, Adriblastina, Adriablastin, Adriblastin, Doxil, Adriacin, Rubex, Adriblas tina, Doxorubicin HCl, 14-Hydroxydaunomycin, Adriamycin PFS, Adriamycin RDF, 14-Hydroxydaunorubicine, Adriamycin semiquinone, Adriblastina (TN), nchembio809-comp5, DOXO, Doxorubicin Hydrochloride, Doxorubicine [INN-French]

Molecular Formula:	C₂₇H₂₉NO₁₁	Molecular Weight:	543.519260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AOJJSUZBOXZQNB-TZSSRYMLSA-N

• Doxorubicin hydrochloride

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 25316-40-9
Synonyms: Adriamycin, Adriacin, Doxil, Rubex, Doxorubicin Hydrochloride, Adriamycin (TN), Adriacin (TN), Prestwick_188, Doxil (TN), Rubex (TN), ADRIAMYCIN, HYDROCHLORIDE, MLS000028393, MLS000049969, MLS000049970, MLS000049971, MLS000070047, MLS000392861, MLS000392871, MLS000392881, MLS000392891

Molecular Formula:	C₂₇H₃₀ClNO₁₁	Molecular Weight:	579.980200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N

• Duloxetine

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

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Econazole

IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole | CAS Registry Number: 27220-47-9
Synonyms: econazole, Ecostatin, Palavale, Pevaryl, Ifenec, Gyno-pevaryl, (+-)-Econazole, Gyno-Pevaryl 150, Spectrum_001223, Econazole (USAN/INN), Prestwick0_000304, Prestwick1_000304, Prestwick2_000304, Prestwick3_000304, Spectrum2_001439, Spectrum3_001467, Spectrum4_000446, Spectrum5_001033, BSPBio_000268, BSPBio_002993

Molecular Formula:	C₁₈H₁₅Cl₃N₂O	Molecular Weight:	381.683500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEZWWPYKPKIXLL-UHFFFAOYSA-N

• Econazole nitrate

IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 24169-02-6
Synonyms: Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3, C18H16Cl2N2O.HNO3

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₄	Molecular Weight:	444.696340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

• Edifenphos

IUPAC Name: [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 17109-49-8
Synonyms: Ediphenphos, Hinosan, Bay-hinosan, EDDP, EDDP (pesticide), Caswell No. 434B, Edifenphos [BSI:ISO], Bayer 78418, PS2066_SUPELCO, HSDB 6623, O-Aethyl-S,S-diphenyl-dithiophosphat, 45467_RIEDEL, SRA 7847, 45467_FLUKA, C14H15O2PS2, EINECS 241-178-1, BAY 78418, MolPort-003-933-387, O-Ethyl S,S-diphenyl dithiophosphate, EPA Pesticide Chemical Code 434300

Molecular Formula:	C₁₄H₁₅O₂PS₂	Molecular Weight:	310.371461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWZOLILCOUMRDG-UHFFFAOYSA-N

• Efavirenz

IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.674970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Emamectin Benzoate

Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Shot Wan Liquid Formulation, Emamectin benzoate [ISO], Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, LS-22278, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 155569-91-8, 179607-18-2

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

• Endosulfan

Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula:	C₉H₆Cl₆O₃S	Molecular Weight:	406.925140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Enfuvirtide

Synonyms: Pentafuside, Fuzeon, Fuzeon (TM), Fuzeon (TN), T 20 (peptide), TNX-355+Efuvirtide, Enfuvirtide+PRO 140, T 20 cpd, T-20 cpd, Enfuvirtide (USAN/INN), Roche brand of pentafuside, T20-LAI, DP178, Dp 178, AIDS059486, AIDS209860, AIDS224018, AIDS224025, AIDS284430, AIDS415075

Molecular Formula:	C₂₀₄H₃₀₁N₅₁O₆₄	Molecular Weight:	4491.876040 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	71

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

• Enoxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula:	C₁₅H₁₇FN₄O₃	Molecular Weight:	320.318883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Enoximone

IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 77671-31-9
Synonyms: ENOXIMONE, Perfan, Fenoximone, Enoximonum, Enoximona, Perfane, Enoximonum [Latin], Enoximona [Spanish], Perfan (TN), Enoximone (USAN/INN), Lopac-E-1279, Lopac0_000410, Enoximone [USAN:BAN:INN], MLS001335963, MLS001335964, MLS002172494, E1279_SIGMA, C12H12N2O2S, CHEBI:521520, MDL-17043

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N

• Entacapone

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 116314-67-1
Synonyms: Comtan, ENTACAPONE, Comtess, Comtan (TN), Entacapone [USAN:INN], Entacaponum [INN-Latin], Entacapona [INN-Spanish], Entacapone (JAN/USAN/INN), OR-611, CHEBI:4798, COM-998, OR 611, C14H15N3O5, CID5281081, DB00494, NCGC00164555-01, LS-123327, LS-172316, C07943, D00781

Molecular Formula:	C₁₄H₁₅N₃O₅	Molecular Weight:	305.286000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRURYQJSLYLRLN-BJMVGYQFSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Eprinomectin

Synonyms: Eprinex, Eprinomectin [USAN], MK 397, Avermectin B1, 4''-(acetylamino)-4''-deoxy-, (4''R)-, 159628-36-1, A mixture of two components having a ratio of 90% or more of epinometin component B1a and 10% or less of eprinometin component B1b

Molecular Formula:	C₄₉H₇₃NO₁₄	Molecular Weight:	900.102220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WPNHOHPRXXCPRA-TVXIRPTOSA-N

• Epristeride

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(tert-butylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid | CAS Registry Number: 119169-78-7
Synonyms: Ono-9302, Epristeride [USAN:BAN:INN], Epristeride (JAN/USAN/INN), ONO 9302, C25H37NO3, SKF 105657, CID68741, SK&F-105657, SK&F 105657, LS-19325, D01134, 17-beta-N-t-Butylcarboxamide-androst-3,5-diene-3-carboxylic acid, 17beta-(tert-Butylcarbamoyl)androsta-3,5-diene-3-carboxylic acid, 17-N-t-butylcarboxamide androst-3,5-diene-3-carboxylic acid, (17-beta)-17-(((1,1-Dimethylethyl)amino)carbonyl)androsta-3,5-diene-3-carboxylic acid, Androsta-3,5-diene-3-carboxylic acid, 17-(((1,1-dimethylethyl)amino)carbonyl)-, (17beta)-, Androsta-3,5-diene-3-carboxylic acid, 17-(((1,1-dimethylethyl)amino)carbonyl)-, (17-beta)-

Molecular Formula:	C₂₅H₃₇NO₃	Molecular Weight:	399.566180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAPSMQAHNAZRKC-PQWRYPMOSA-N

• Eptifibatide

IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula:	C₃₅H₄₉N₁₁O₉S₂	Molecular Weight:	831.961860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

• Ergometrin Meleate

Synonyms: Cornocentin, Metriclavin, Ergotrate, Ermetrin, Oxytocic, Ergomet, Ergonovine maleate, Crude ergot, ergometrine maleate, Ergometrine, Ergotocin maleate, Ergometrin maleate, D-Ergonovine maleate, Ergometrine (TN), Ergometrine acid maleate, Ergonovine hydrogen maleate, Ergometrine hydrogen maleate, Ergonovine Maleate [USAN], Ergometrine maleate (1:1), Ergonovine maleate (USP)

Molecular Formula:	C₂₃H₂₇N₃O₆	Molecular Weight:	441.476980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YREISLCRUMOYAY-IIPCNOPRSA-N