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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• Aceclofenac Bp98

IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Aceclofenac, Aceclofenac (TN), Aceclofenacum [Latin], Prestwick_772, Aceclofenaco [Spanish], Aceclofenac [BAN:INN], Aceclofenac (JAN/INN), Prestwick0_000175, Prestwick1_000175, Prestwick2_000175, Prestwick3_000175, BSPBio_000069, C16H13Cl2NO4, MLS001032069, MLS001304028, MLS002154226, SPBio_001990, BPBio1_000077, BB_SC-2095, CID71771

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetazolamide

IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 59-66-5
Synonyms: acetazolamide, Diamox, Acetazolamid, Dehydratin, Natrionex, Nephramid, Nephramide, Acetamox, Diuramid, Diutazol, Duiramid, Eumicton, Phonurit, Cidamex, Diacarb, Diakarb, Diluran, Fonurit, Glaupax, Vetamox

Molecular Formula:	C₄H₆N₄O₃S₂	Molecular Weight:	222.245440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetoacetic Acid Methyl Ester

IUPAC Name: methyl 3-oxobutanoate | CAS Registry Number: 105-45-3
Synonyms: Methyl 3-oxobutanoate, Methylacetoacetate, Methyl acetylacetate, Methyl 3-oxobutyrate, METHYL ACETOACETATE, Methyl acetylacetonate, Acetoacetic methyl ester, Acetoacetic acid, methyl ester, Acetoacetic acid methyl ester, 1-Methoxybutane-1,3-dione, Butanoic acid, 3-oxo-, methyl ester, 3-Oxobutanoic acid methyl ester, CCRIS 2302, HSDB 1083, 537365_ALDRICH, 00500_FLUKA, 10913_FLUKA, 14610_FLUKA, EINECS 203-299-8, Methylester kyseliny acetoctove [Czech]

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRQNANDWMGAFTP-UHFFFAOYSA-N

• Acipimox

IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

• ACRIFLAVINE HCL

IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride | CAS Registry Number: 69235-50-3
Synonyms: Acriflavine, Euflavine, Pantonsiletten, Xanthacridinum, Assiflavine, Bialflavina, Bioacridin, Bovoflavin, Buroflavin, Choliflavin, Flavinetten, Flavioform, Mediflavin, Trachosept, Vetaflavin, Zoriflavin, Angiflan, Flavipin, Flavisept, Gonacrine

Molecular Formula:	C₂₇H₂₅ClN₆	Molecular Weight:	468.980600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PEJLNXHANOHNSU-UHFFFAOYSA-N

• Acrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Acrylic Acid

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 79-10-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Activated Gluteraldehyde

IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Active Extra Fine Calcium Hydroxide

IUPAC Name: calcium dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium hydrate, Kalkhydrate, Carboxide, Hydralime, Biocalc, Kemikal, Calbit, Calvit, Limbux, Hydrated lime, Lime hydrate, Super Microstar, Slaked lime, Lime water, Bell mine, CALCIUM HYDROXIDE, Lime milk, Milk of lime, Rhenofit CF, Yukijirushisakanyo

Molecular Formula:	CaH₂O₂	Molecular Weight:	74.092680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Virorax, Vipral, Aciclovier, Viropump, Virolex, Genvir, Maynar, AcycloFoam, Wellcome-248U, Aciclovir sodium, Acyclovir Lauriad, Prestwick_6, Acyclovir [USAN], 1pwy, Aciclovirum [Latin], Acyclovir (USP)

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Adefovir Dipivoxil

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula:	C₂₀H₃₂N₅O₈P	Molecular Weight:	501.470541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Adenosine

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adrafinil

IUPAC Name: 2-[di(phenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 63547-13-7
Synonyms: Olmifon, ADRAFINIL, Adrafinil [INN], Adrafinil (INN), Olmifon (TN), Adrafinilum [INN-Latin], A0479_SIGMA, CRL 40028, C15H15NO3S, EINECS 264-303-1, BRN 1990030, CRL-40028, 2-(Benzhydrylsulfinyl)acetohydroxamic acid, CID3033226, LS-9451, NCGC00165714-01, NCGC00165714-02, 2-((Diphenylmethyl)sulfinyl)acetohydroxamsaeure, 2-((Diphenylmethyl)sulfinyl)-N-hydroxyacetamide, 2-((Diphenylmethyl)sulfinyl)acetohydroxamic acid

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGNMLOKEMNBUAI-UHFFFAOYSA-N

• Alacepril

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74258-86-9
Synonyms: alacepril, Cetapril, aracepril, Alaceprilum [Latin], Cetapril (TN), Alacepril [INN:JAN], Ambap5418, Alacepril (JP15/INN), C20H26N2O5S, NSC 338157, CID71992, DU 1219, DU-1219, BRN 3634372, LS-105750, D01900, 1-(D-3-Acetylthio-2-methylpropanoyl)-L-prolyl-L-phenylalanine, N-(2-((S)-3-Acetylthio-2-methylpropionyl)propyl)-3-phenylalanin, L-Phenylalanine, N-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-, N-(1-((S)-3-Mercapto-2-methylpropionyl)-L-prolyl)-3-phenyl-L-alanine acetate (ester)

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Alfacalcidol

IUPAC Name: (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 41294-56-8
Synonyms: alfacalcidol, 1alpha-Hydroxypregnacalciferol, LMST03020661, CID5284515, (1S,3R,5E,7Z)-9,10-secocholesta-5,7,10-triene-1,3-diol, (5E,7Z)-(1S,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHCOWSQAMBJIW-GITLSTMWSA-N

• Alfuzosin HCL

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride | CAS Registry Number: 81403-68-1
Synonyms: Uroxatral, Alfoten, Xatral, Urion, alfuzosin, Alfetim, Alfuzosin Hydrochloride, Xatral Retard, Xatral OD, Xatral SR, Xatral XL, Uroxatral (TN), Alfuzosin hydrochloride [USAN], C19H27N5O4, Alfuzosin hydrochloride (JAN/USAN), LS-70107, SL 77499-10, SL-77499, SL 77 499-10, SL-7749910

Molecular Formula:	C₁₉H₂₈ClN₅O₄	Molecular Weight:	425.909720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTNKWDJILNVLGX-UHFFFAOYSA-N

• Aliskiren hemifumarate

IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2
Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412

Molecular Formula:	C₆₄H₁₁₀N₆O₁₆	Molecular Weight:	1219.588800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

• Allantoin

IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula:	C₄H₆N₄O₃	Molecular Weight:	158.115440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Allo-Purinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Allomaleic Acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Aloe Powder

• Altretamine

IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 645-05-6
Synonyms: altretamine, Hexastat, Hexalen, Hemel, HEXAMETHYLMELAMINE, Hexinawas, Melamine, hexamethyl-, Hexalen (TN), Altretaminum [INN-Latin], Altretamine Lilly Brand, Spectrum_001308, Altretamina [INN-Spanish], Altretamine Bellon Brand, Altretamine Chiesi Brand, Altretamine (USP/INN), Prestwick0_000946, Prestwick1_000946, Prestwick2_000946, Prestwick3_000946, Spectrum2_000907

Molecular Formula:	C₉H₁₈N₆	Molecular Weight:	210.279420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUVWYPNAQBNQJQ-UHFFFAOYSA-N

• Alumina Hydrate

IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula:	AlH₆O₃	Molecular Weight:	81.027378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Amantadine HCl

IUPAC Name: adamantan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• AMANTADINE SULPHATE (CAS: 93571-82-5)

• Ambroxol Hcl

IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol | CAS Registry Number: 18683-91-5
Synonyms: ambroxol, Ambroxocompren, Ambrohexal, Ambrolitic, Bronchopront, Bronchowern, Dinobroxol, Farmabroxol, Mucosolvan, Mucotablin, Sekretovit, Abrohexal, Ambrobeta, Ambrofur, Ambroten, Ambroxin, Duramucal, Expeflen, Flavamed, Frenopect

Molecular Formula:	C₁₃H₁₈Br₂N₂O	Molecular Weight:	378.102820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBDGDEWWOUBZPM-UHFFFAOYSA-N

• Amikacin Sulfate

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, Amikacin disulfate, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8

Molecular Formula:	C₂₂H₄₇N₅O₂₁S₂	Molecular Weight:	781.759480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Amiloride Hcl

IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide hydrochloride | CAS Registry Number: 2016-88-8
Synonyms: Amiloride chloride, Amiloride HCL, AMILORIDE HYDROCHLORIDE, Ambap679, Amiloride, Hydrochloride, C6H8ClN7O.HCl, CCRIS 5959, Amiloride hydrochloride anhydrous, MLS000028442, MLS001148092, A7410_SIGMA, SPECTRUM1500112, Amiloride hydrochloride hydrate, EINECS 217-958-2, Amiloride Hydrochloride, Anhydrous, Amiloride Hydrochloride (anhydrous), LS-984, NCGC00024443-04, NCGC00093608-01, NCGC00093608-02

Molecular Formula:	C₆H₉Cl₂N₇O	Molecular Weight:	266.087960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ACHKKGDWZVCSNH-UHFFFAOYSA-N

• Aminoglutethimide

IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione | CAS Registry Number: 125-84-8
Synonyms: aminoglutethimide, Cytadren, Orimeten, Elipten, p-Aminoglutethimide, dl-Aminoglutethimide, Cytadren (TN), Prestwick_243, aminoglutethimide (AG), Spectrum_000040, Glutethimide, para-amino, (?)-p-Aminoglutethimide, Prestwick0_000244, Prestwick1_000244, Prestwick2_000244, Prestwick3_000244, Spectrum2_000093, Spectrum3_000296, Spectrum4_000144, Spectrum5_000802

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROBVIMPUHSLWNV-UHFFFAOYSA-N

• Aminopyrine

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₁₉H₂₅N₃O₇	Molecular Weight:	407.417700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZPBURGJOLTWBJU-MGMRMFRLSA-N

• Aminosulphonic Acid

IUPAC Name: sulfamic acid | CAS Registry Number: 5329-14-6
Synonyms: SULFAMIC ACID, Sulfamidic acid, Amidosulfonic acid, Jumbo, Sulphamic acid, Amidosulfuric acid, Aminosulfonic acid, Imidosulfonic acid, Sulfaminic acid, Aminosulfuric acid, Sulphamidic acid, Sulfamidsaeure, sulfuramidic acid, Amidoschwefelsaeure, Kyselina sulfaminova, Caswell No. 809, Kyselina amidosulfonova, WLN: ZSWQ, amidohydroxidodioxidosulfur, Kyselina sulfaminova [Czech]

Molecular Formula:	H₃NO₃S	Molecular Weight:	97.093720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIACRCGMVDHOTQ-UHFFFAOYSA-N

• Amitriptyline HCl

Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

• Amlodipine Base

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Amlodipine Besylate

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Amlodipine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-47-4
Synonyms: Amvaz, Amlodipine maleate, Amvaz (TN), Amlodipine maleate [USAN], Amlodipine maleate (USAN), Amlodipine (+-)-form maleate, C20H25ClN2O5.C4H4O4, UK 48,340-11, LS-178036, D02914, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (+-)-, (Z)-2-butenedioate (1:1), 3-Ethyl 5-methyl (+-)-2-((2-aminoethoxy)methyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate, maleate (1:1), 88150-42-9

Molecular Formula:	C₂₄H₂₉ClN₂O₉	Molecular Weight:	524.948060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: TZNOWAJJWCGILX-BTJKTKAUSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Aspartic Acid

IUPAC Name: 2-aminobutanedioic acid | CAS Registry Number: 617-45-8
Synonyms: aspartic acid, L-aspartic acid, aspartate, D-Aspartic acid, DL-ASPARTIC ACID, DL-Asparagic acid, Aspatofort, Spartase, Aminosuccinic acid, Asparagic acid, Acid D,L-aspart, Asparaginic acid, Aspartic acid, DL-, DL-Aminosuccinic acid, L-Asparagic acid, L-Asparaginic acid, (+-)-Aspartic acid, (S)-Aspartic acid, Aspartic acid, L-, (R,S)-Aspartic acid

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UHFFFAOYSA-N

• Baicalin

IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula:	C₂₁H₁₈O₁₁	Molecular Weight:	446.361020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

• Balofloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127294-70-6
Synonyms: Balofloxacin [INN], AIDS097624, AIDS-097624, CID65958, Q 35, NCGC00167532-01, LS-141556, TL8000675, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-, (+-)-1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)piperidino)-4-oxo-3-quinoline arboxylic acid

Molecular Formula:	C₂₀H₂₄FN₃O₄	Molecular Weight:	389.420663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MGQLHRYJBWGORO-UHFFFAOYSA-N

• Bambermycin

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid | CAS Registry Number: 11015-37-5
Synonyms: Bambermycins, Flavomycin, Flavofosfolipol, Moenomycin, Menomycin, Gainpro, Flavophospholipol, Flavomycins, Moenomycins, Flavophospholipols, Flavomycin (TN), Bambermycins [USAN], MOENOMYCIN A, Bambermycins (USAN), Bambermycine [INN-French], Bambermycinum [INN-Latin], Bambermicina [INN-Spanish], EINECS 234-246-7, C70H109N4O35P, NCGC00181293-01

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Beclomethasone Dipropionate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-09-8
Synonyms: Beclovent, Vanceril, Becloturmant, Becloforte, Beclorhinol, Sanasthmax, Sanasthmyl, Aldecina, Aldecine, Beclacin, Beclomet, Beconase, Becotide, Benconase, Entyderma, Korbutone, Propaderm, Respocort, Rhinosol, Turbinal

Molecular Formula:	C₂₈H₃₇ClO₇	Molecular Weight:	521.042180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KUVIULQEHSCUHY-XYWKZLDCSA-N

• Benfotiamine

IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• Benidipine hydrochloride

IUPAC Name: 5-O-methyl 3-O-[(3R)-1-(phenylmethyl)piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 105979-17-7
Synonyms: Benidipene, Benidipine, Benidipine (INN), D07509, methyl (3R)-1-(phenylmethyl)piperidin-3-yl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₈H₃₁N₃O₆	Molecular Weight:	505.562240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

• Benproperine Phosphate

IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 3563-76-6
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, EINECS 243-050-0, ASA 158-5, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677, LS-115767, 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate, D01427

Molecular Formula:	C₂₁H₃₀NO₅P	Molecular Weight:	407.440361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

• Bentone

IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula:	Al₂H₄O₉Si₂	Molecular Weight:	258.160437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Benzalkonium Bromide

IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 8043-47-8
Synonyms: Sterinol, Benzyldimethyldodecylammonium bromide, Benzyldodecyldimethylammonium bromide, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, 7281-04-1, UNII-IRY12B2TQ6, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, AG-H-23284, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N