Ancheng Pharmaceutical Co.

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Profile: Ancheng Pharmaceutical Co. is a producer of API, fine chemicals and intermediates. Our product includes acetyl salicylic acid, allopurinol, arbidol, betamethasone, citicoline sodium, diosmine and hypophosphorous acid.

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• Cephradine

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N

• Cerebrolysin (CAS: 12656-61-0)

• Chitosan (MW 150000)

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Chitosan, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500

Molecular Formula:	C₅₆H₁₀₃N₉O₃₉	Molecular Weight:	1526.453920 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chloramine B

IUPAC Name: N-chlorobenzenesulfonamide | CAS Registry Number: 127-52-6
Synonyms: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 80-16-0

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHVZPRDGLWBEMJ-UHFFFAOYSA-N

• Chloramine T

IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide

Molecular Formula:	C₇H₇ClNNaO₂S	Molecular Weight:	227.643750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Chloramphenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 56-75-7
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Levomycetin, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin, Intramycetin, Levomitsetin, Mediamycetine, Micochlorine, Amphenicol, Aquamycetin, Biophenicol, Chemicetin

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

• Chloramphenicol palmitate

IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate | CAS Registry Number: 530-43-8
Synonyms: Detreopal, CAP-palmitate, Chloromycetin palmitate, CHLORAMPHENICOL PALMITATE, Chloramphenicol monopalmitate, Chloromycetin palmitate (TN), 46109_RIEDEL, CHEBI:3605, Chloramphenicol palmitate (JP15/USP), C11726, D01072, (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexadecanoate

Molecular Formula:	C₂₇H₄₂Cl₂N₂O₆	Molecular Weight:	561.538180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

• Chloramphenicol succinate sodium

IUPAC Name: sodium 4-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate | CAS Registry Number: 982-57-0
Synonyms: Protophenicol, CCRIS 6204, Sodium chloramphenicol succinate, CHLORAMPHENICOL SODIUM SUCCINATE, Chloramphenicol sodium monosuccinate, CID13794, Chloramphenicol sodium succinate, d-, EINECS 213-568-1, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium succinate [USAN], Chloramphenicol-sukzinat-natrium [German], sodium 4-[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate, 3544-94-3, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate)

Molecular Formula:	C₁₅H₁₅Cl₂N₂NaO₈	Molecular Weight:	445.183970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RPLOPBHEZLFENN-UHFFFAOYSA-M

• Crystal Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• D-Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• D-Gluconic acid

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 526-95-4
Synonyms: gluconic acid, D-gluconic acid, dextronic acid, maltonic acid, Glosanto, Glycogenic acid, gluconate, aldonic acid, D-gluconoate, D-gluconate, D-Gluconsaeure, D-Glukonsaeure, Gluconic acid, D-, Gluconic acid (VAN), Pentahydroxycaproic acid, D-Gluco-hexonic acid, D-Gluconic acid solution, HSDB 487, G1951_SIAL, CHEBI:33198

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-SQOUGZDYSA-N

• D-Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Dacarbazine

IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Deticene, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366

Molecular Formula:	C₆H₁₀N₆O	Molecular Weight:	182.183200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Dactinomycin (CAS: 889-55-4)

• Danofloxacin mesylate

IUPAC Name: 1-cyclopropyl-6-fluoro-7-[(1S,4S)-3-methyl-3,6-diazabicyclo[2.2.1]heptan-6-yl]-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 119478-55-6
Synonyms: Advocin, Danofloxacin mesylate (USAN), Danofloxacin mesylate [USAN], Danofloxacin monomethanesulfonate, CP-76136-27, CP 76,136-27, D03646, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-((1S,4S)-5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-3-quinolinecarboxylic acid, monomethanesulfonate, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-, monomethanesulfonate

Molecular Formula:	C₂₀H₂₄FN₃O₆S	Molecular Weight:	453.484463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: APFDJSVKQNSTKF-FXMYHANSSA-N

• Dantrolene

IUPAC Name: 1-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 7261-97-4
Synonyms: dantrolene, Dantrium, Dantrolenum [INN-Latin], Dantroleno [INN-Spanish], DANTROLENE SODIUM, Dantrolene (USAN/INN), Prestwick2_000291, Prestwick3_000291, Spectrum5_001752, Dantrolene [USAN:BAN:INN], Lopac0_000424, BSPBio_000222, BSPBio_001305, BSPBio_003074, HSDB 3050, BPBio1_000246, BCBcMAP01_000067, EINECS 230-684-8, C14H10N4O5, BRN 0705189

Molecular Formula:	C₁₄H₁₀N₄O₅	Molecular Weight:	314.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZOMQRBLCMDCEG-VIZOYTHASA-N

• Dapsone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• Daunorubicin hydrochloride

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 hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

• Decanedioic acid

IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Dehydroacetic acid sodium

IUPAC Name: sodium 3-acetyl-6-methylpyran-3-ide-2,4-dione | CAS Registry Number: 4418-26-2
Synonyms: Harven, Prevan, DHA-sodium, New Side S 01, Caswell No. 278A, DHA-S, SODIUM DEHYDROACETATE, Sodium Dehydroacetate [USAN], Sodium dehydroacetate (NF), CCRIS 1895, Dehydroacetic acid, sodium salt, HSDB 4236, EINECS 224-580-1, EPA Pesticide Chemical Code 027802, Kyselina dehydroacetova sodna sul [Czech], Sodium 3-acetyl-6-methyl-2,4-pyrandione, LS-1263, D05856, Sodium 3-acetyl-6-methyl-2H-pyran-2,4(3H)-dione, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium salt

Molecular Formula:	C₈H₇NaO₄	Molecular Weight:	190.128550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIOCQGHBBNGBND-UHFFFAOYSA-N

• Deoxyribonuclease (CAS: 9003-98-9)

• Dequalinium chloride

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula:	C₃₀H₄₀Cl₂N₄	Molecular Weight:	527.571400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

• Dexamethasone Acetate

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1177-87-3
Synonyms: Decadronal, Fortecortin, Panasone, Prestwick_157, Dexamethasone 21-acetate, Dex-Cortidelt acetate, DEXAMETHASONE ACETATE, Prednisolone F acetate, Prestwick0_000130, Prestwick1_000130, Prestwick2_000130, Prestwick3_000130, BETAMETHASONE ACETATE, BSPBio_000180, MLS000028544, MLS001148106, D1881_SIGMA, Dexamethasone acetate anhydrous, SPBio_002119, 46166_RIEDEL

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.497743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKUJBENLRBOFTD-RPRRAYFGSA-N

• dexamethasone base (CAS: 1950-02-2)

• DEXON

IUPAC Name: (4-dimethylaminophenyl)iminosulfamic acid | CAS Registry Number: 150-70-9
Synonyms: dexon (fungicide), CID8808, 140-56-7 (hydrochloride salt), ZINC02040981, p-Dimethylaminodiazobenzenesulfonic acid, p-(Dimethylamino)benzenediazosulfonic acid, LS-194435, Benzenediazosulfonic acid, p-(dimethylamino)-, Diazenesulfonic acid, (4-(dimethylamino)phenyl)-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLTYACUMGDVPLP-UHFFFAOYSA-N

• DEXTRAN 40

IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9044-66-0
Synonyms: Isomaltotriose, Rheomacrodex, Dextrans, Macrodex, Saviosol, Rheopolyglucin, Rheopolyglucine, Polyglucin, Polyglucinum, Polyglusol, Rheodextran, Rheoisodex, Dextrano, Dextranum, Eudextran, Infukoll, Hemodex, Hyskon, Promit, Rondex

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FZWBNHMXJMCXLU-UHFFFAOYSA-N

• Dhea (CAS: 43-43-0)

• Diacetylacyclovir (CAS: 75123-73-3)

• Diatrizoic Acid

IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 117-96-4
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, Urografin acid, Odiston, Urogranoic acid, Diatriazoate, Urotrast, DIATRIZOATE, Methalamic acid, Diatrizoesaeure, Gastrografin, Iothalamate, Triombrine, Triombrin, Urovison, Vascoray, Hypaque, Diat, Diatrizoate sodium

Molecular Formula:	C₁₁H₉I₃N₂O₄	Molecular Weight:	613.913570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• Diaveridine

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 5355-16-8
Synonyms: DIAVERIDINE, Diaveridin, Diaveridinum [INN-Latin], Diaveridina [INN-Spanish], Diaveridine (USAN/INN), 2,4-Diamino-5-veratrylpyrimidine, CCRIS 3784, EGIS 5645, D9516_SIGMA, Diaveridine [USAN:BAN:INN], Diaveridine [USAN:INN:BAN], 46174_RIEDEL, Pyrimidine, 2,4-diamino-5-veratryl-, EGIS-5645, EINECS 226-333-3, BW 49-210, NSC408735, AIDS007933, BB_SC-2160, C13H16N4O2

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

• DIAVERIDINE HCL

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 2507-23-5
Synonyms: 5-(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine hydrochloride, AKOS016010133, AK115713, KB-243419

Molecular Formula:	C₁₃H₁₇ClN₄O₂	Molecular Weight:	296.752680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHEINFIJUXABAP-UHFFFAOYSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dichloromethane

IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula:	CH₂Cl₂	Molecular Weight:	84.932580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Diclazuril

IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula:	C₁₇H₉Cl₃N₄O₂	Molecular Weight:	407.637960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diclofenac Potassium

IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula:	C₁₄H₁₀Cl₂KNO₂	Molecular Weight:	334.239000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Dicloxacillin

IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3116-76-5
Synonyms: dicloxacillin, Dicloxacycline, Dicloxacilin, Maclicine, Dicloxaciclin, Dynapen, Dichloroxacillin, Diclossacillina [DCIT], Dicloxacillin sodium, Spectrum_000932, Dicloxacilina [INN-Spanish], Dicloxacilline [INN-French], Dicloxacillinum [INN-Latin], Prestwick0_000450, Prestwick1_000450, Prestwick2_000450, Prestwick3_000450, Spectrum2_000981, Spectrum3_000386, Spectrum4_000507

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₅S	Molecular Weight:	470.326380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFAGHNZHGGCZAX-JKIFEVAISA-N

• Diethyl phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Difloxacin

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98106-17-3
Synonyms: Difloxacin [INN], C21H19F2N3O3, AIDS007684, BB_SC-4836, AIDS-007684, CID56206, NCGC00166308-01, 91296-86-5 (HYDROCHLORIDE), LS-141604, C11234, A 56619, 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1,4-dihydro-6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4- methyl-1- piperazinyl)-4-oxo-3- quinolinecarboxylic acid, 91296-86-5

Molecular Formula:	C₂₁H₁₉F₂N₃O₃	Molecular Weight:	399.390666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NOCJXYPHIIZEHN-UHFFFAOYSA-N

• Dihydralazine sulfate

IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine; sulfuric acid | CAS Registry Number: 7327-87-9
Synonyms: Depressan, Hydralazine sulfate, Dihydralazine sulphate, CCRIS 5386, Sulfate de dihydralazine [French], 1,4-Dihydrazinophthalazine sulfate, C8H10N6.H2O4S, EINECS 230-808-0, CID81764, 1,4-Dihydrazinophthalazine hydrogen sulfate, LS-109154, Phthalazine, 1,4-dihydrazino-, sulfate (1:1)

Molecular Formula:	C₈H₁₂N₆O₄S	Molecular Weight:	288.283680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N

• Diltiazem hydrochloride

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem, Deltazen

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• Dimethyl sulfone

IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213, CHEBI:9349

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.132840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Dimethylaniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 171745-67-8
Synonyms: N,N-dimethylaniline, Dimethylphenylamine, 121-69-7, Benzenamine, N,N-dimethyl-, (Dimethylamino)benzene, N,N-Dimethylbenzenamine, N,N-Dimethylbenzeneamine, N,N-Dimethylphenylamine, Aniline, N,N-dimethyl-, Dimethylaminobenzene, N,N-dimethylanilin, N,N-(Dimethylamino)benzene, Dimethyl-phenyl-amine, Dwumetyloanilina, Versneller NL 63/10, Dimethylaniline, N,N-, NCI-C56428, Dwumetyloanilina [Polish], Versneller NL 63110, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Dimetridazole (CAS: 671-96-2)

• Diosgenin

Synonyms: DIOSGENIN, Yamogenin, 3beta-Hydroxy-5-spirostene, D1634_SIGMA, (25R)-5-Spirosten-3beta-ol, CID99474, NSC 226132, Spirost-5-en-3-ol, (3beta,25S)-, C08898, 512-06-1

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

• Diosmin

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₈H₃₁IO₁₅	Molecular Weight:	734.441210 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: ODHZOEUTFCPQMO-MBXQFJRTSA-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

• Diphenoxylate HCl

IUPAC Name: ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride | CAS Registry Number: 3810-80-8
Synonyms: DIPHENOXYLATE, Diphenoxylate hydrochloride, MLS001401383, Diphenoxylate hydrochloride (USP), CPD000469140, SAM001246532, SMR000469140, D03860, 4-Ethoxycarbonyl-alpha,alpha,4-triphenyl-1-piperidinebutyronitrile, hydrochloride

Molecular Formula:	C₃₀H₃₃ClN₂O₂	Molecular Weight:	489.048220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHTAFWKOISOCBI-UHFFFAOYSA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• Diphylline

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 479-18-5
Synonyms: dyphylline, Diprophylline, Diphyllin, Diprofilline, Diprophyllin, Dipropylline, Diprofillin, Lufyllin, Aristophyllin, Neostenovasan, Neutrafillina, Neutraphyllin, Neutraphylline, Neutroxantina, Protheophylline, Silbephylline, Synthophylline, Asthmolysin, Astrophyllin, Glyphylline

Molecular Formula:	C₁₀H₁₄N₄O₄	Molecular Weight:	254.242560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSCFJBIXMNOVSH-UHFFFAOYSA-N