Novachem (Wuhan) Import & Export Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.novachems.com
E-Mail:
Address: Suite 1408-1409, No.1 Building, Fuxingcheng,Changqing Road, Jianghan District, Wuhan, Hubei 430000, China
Phone: +86 27 85605038 | Fax: +86 27 85600038 | Map/Directions >>

Profile: Novachem (Wuhan) Import & Export Co., Ltd. is a manufacturer of APIs & pharmaceutical raw materials.

1 to 50 of 97 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Aliskiren

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 | CAS Registry Number: 173334-57-1
Synonyms: Rasilez, Aliskiren [INN], Rasilez (TN), Aliskiren (USAN/INN), SPP100, SPP 100, CID5493444, DB01258, D03208, (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, C41

Molecular Formula:	C₃₀H₅₃N₃O₆	Molecular Weight:	551.758320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N

• Altrenogest

IUPAC Name: (8S,13S,14S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-52-2
Synonyms: Regumate, Allyltrenbolone, Altrenogest (USAN/INN), 33994_RIEDEL, DRC-6246, RH-2267, RU-2267, CID10041070, NCGC00166309-01, D02840, A-35957, 17-alpha-Allyl-17-beta-hydroxyoestra-4,9,11-trien-3-one

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWAUPFMBXBWEQY-ANULTFPQSA-N

• Amoxycillin Trihydrate

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula:	C₁₆H₂₅N₃O₈S	Molecular Weight:	419.450000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-N

• Amprolium

IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride | CAS Registry Number: 121-25-5
Synonyms: amprolium, Amprovine, Amprol, Veterinary, Amprovine (TN), Amprolium [INN-Latin], Amprolio [INN-Spanish], Amprolium (USP/INN), Amprolium [BAN:INN], Amprolium [INN:BAN], EINECS 204-458-4, LS-184310, D02928, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride, 2-Picolinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride, Pyridinium, 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl-, chloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride monohydrochloride, 1-((4-Amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride monohydrochloride

Molecular Formula:	C₁₄H₁₉ClN₄	Molecular Weight:	278.780460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCTXBFGHZLGBNU-UHFFFAOYSA-M

• Amprolium hydrochloride

IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride | CAS Registry Number: 137-88-2
Synonyms: amprolium, Mepyrium, Amprol, Thiacoccid, Amprolsol vet, Corid vet, Amprol 25, Amprol 25 per cent, Corid 20%, Amprolium (TN), Prestwick_880, MLS002154169, A0542_SIGMA, SPECTRUM1500124, 46062_RIEDEL, EINECS 205-307-5, CID8732, NSC 523454, EINECS 221-272-9, NSC523454

Molecular Formula:	C₁₄H₂₀Cl₂N₄	Molecular Weight:	315.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJBQYZZKGNOKNJ-UHFFFAOYSA-M

• Ascorbyl Palmitate

IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ondascora, Quicifal, Cetyl ascorbate, Ascorbic palmitate, L-Ascorbyl palmitate, Ascorboyl palmitate, 1-Ascorbyl palmitate, Ascorbyl monopalmitate, Ascorbyl palmitic acid, ASCORBYL PALMITATE, Ascorbylpalmitic acid, Asc6Plm, Ascorbic acid palmitate, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, 6-Palmitoylascorbic acid, vitamin C-palmitate, Asc-6-O-palmitate, Palmitoyl L-ascorbic acid, L-Ascorbyl monopalmitate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NULLRXHRYOXSEW-UHFFFAOYSA-N

• Azithromycin Dihydrate

IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one dihydrate | CAS Registry Number: 117772-70-0
Synonyms: azithromycin, Toraseptol, Zenstavion, Ribotrex, Zithromax, Azadose, Ultreon, Azatek, Azitro, Vinzam, Goxal, Zmax, AZITHROMYCIN DIHYDRATE, Zithromax (azithromycin), Azithromycin [USAN:INN:BAN], CHEBI:34546, XZ-450, C38H72N2O12.3H2O, CP 62993, TROVAN/ZITHROMAX COMPLIANCE PAK

Molecular Formula:	C₃₈H₇₆N₂O₁₄	Molecular Weight:	785.015040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: SRMPHJKQVUDLQE-KUJJYQHYSA-N

• Benserazide Hydrochloride

IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula:	C₁₀H₁₆ClN₃O₅	Molecular Weight:	293.704140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Betaine Base, Anhydrous

IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Bimatoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

• Bis (Methylthio) Methane

IUPAC Name: bis(methylsulfanyl)methane | CAS Registry Number: 1618-26-4
Synonyms: Bis(methylthio)methane, Dimethylthiomethane, 2,4-DITHIAPENTANE, CH3SCH2SCH3, Methane, bis(methylthio)-, Formaldehyde dimethyl mercaptal, Bis(methylmercapto)methane, Bis[methylmercapto]methane, Thioformaldehyde dimethylacetal, Methylenebis(methyl sulfide), Methylenebis[methyl sulfide], W387800_ALDRICH, 226335_ALDRICH, 47653_FLUKA, NSC96010, EINECS 216-577-9, NSC 96010, ZINC01621620

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.225620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOCDPORVFVOGCR-UHFFFAOYSA-N

• Bromomethyl methyl ether

IUPAC Name: bromo(methoxy)methane | CAS Registry Number: 13057-17-5
Synonyms: Methoxymethyl bromide, Methane, bromomethoxy-, Ether, bromomethyl methyl, Bromo(methoxy)methane, 161756_ALDRICH, CID83093, NSC155338, NSC 155338, InChI=1/C2H5BrO/c1-4-2-3/h2H2,1H

Molecular Formula:	C₂H₅BrO	Molecular Weight:	124.964500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAMFGQBENKSWOF-UHFFFAOYSA-N

• Captopril

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Cefotaxime

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula:	C₁₆H₁₆N₅NaO₇S₂	Molecular Weight:	477.447310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• Cefozopran Hydrochloride

IUPAC Name: (6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[2,1-f]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride | CAS Registry Number: 113981-44-5
Synonyms: Firstcin, CID9578158

Molecular Formula:	C₁₉H₁₈ClN₉O₅S₂	Molecular Weight:	551.986520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NTJHUKMPVIFDNY-CZNPUCISSA-N

• Chlorodibromomethane

IUPAC Name: dibromo(chloro)methane | CAS Registry Number: 124-48-1
Synonyms: Dibromochloromethane, CHLORODIBROMOMETHANE, Methane, dibromochloro-, CDBM, dibromo(chloro)methane, Monochlorodibromomethane, Methane, chlorodibromo-, CCRIS 938, HSDB 2763, 48542_SUPELCO, 206326_ALDRICH, 36971_RIEDEL, NCI-C55254, EINECS 204-704-0, LS-77, BRN 1731046, InChI=1/CHBr2Cl/c2-1(3)4/h1, NCGC00091422-01, C14692, 4-01-00-00081 (Beilstein Handbook Reference)

Molecular Formula:	CHBr₂Cl	Molecular Weight:	208.279640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GATVIKZLVQHOMN-UHFFFAOYSA-N

• Choline Bitartrate

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 87-67-2
Synonyms: Choline tartrate, CHOLINE BITARTRATE, Choline hydrogen tartrate, Choline, tartrate (1:1), Choline bitartrate, anhydrous, HSDB 983, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, CID6900, LS-2349, (2-Hydroxyethyl)trimethylammonium bitartrate, (2-Hydroxyethyl)trimethylammonium-L-(+)-tartrate salt (1:1), 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), 2-Hydroxyethanaminium,-N,N,N-trimethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 36231-32-0

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Denatonium Saccharide

IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 90823-38-4
Synonyms: Denatonium saccharide, CID64772, LS-30557, 103735-41-7, Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula:	C₂₈H₃₃N₃O₄S	Molecular Weight:	507.644320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diclofenac Epolamine

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-pyrrolidin-1-ylethanol | CAS Registry Number: 119623-66-4
Synonyms: Flector, Diclofenac-epolamine, DHEP, DIEP, Diclofenac hydroxyethylpyrrolidine, Diclofenac-N-(2-hydroxyethyl) pyrrolidine, LS-186916, Diclofenac 1-(2-hydroxyethyl)pyrrolidinium salt, 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid, compd. with 1-pyrrolidineethanol (1:1), Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with 1-pyrrolidineethanol (1:1), N-(2-Hydroxyethyl)pyrrolidinium (2-((2,6-dichlorophenyl)amino)phenyl)acetate

Molecular Formula:	C₂₀H₂₄Cl₂N₂O₃	Molecular Weight:	411.322160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DCERVXIINVUMKU-UHFFFAOYSA-N

• Diclofenac Sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Diclofenac sodium, Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Dimethyl 1,3-adamantanedicarboxylate

IUPAC Name: dimethyl adamantane-1,3-dicarboxylate | CAS Registry Number: 1459-95-6
Synonyms: dimethyl adamantane-1,3-dicarboxylate, NSC632548, SBB054054, ST50757659, DMADC, PubChem21522, AC1L7QEK, Maybridge3_000989, SureCN163027, Oprea1_551832, 340839_ALDRICH, AC1Q5Z16, CTK0H3537, MolPort-002-319-291, MolPort-008-155-667, HMS1433M21, AR-1I5619, CCG-48453, GEO-01144, STK366104

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXMDGBXGJKYMQL-UHFFFAOYSA-N

• Dimethyl Isophthalate (DMIP, DMI)

IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 1459-93-4
Synonyms: Dimethyl m-phthalate, Methyl isophthalate, DIMETHYL ISOPHTHALATE, Morflex 1129, Isophthalic acid, dimethyl ester, Isophthalic acid dimethyl ester, Methyl 3-(carbomethoxy)benzoate, WLN: 1OVR CVO1, TimTec1_000710, Dimethyl 1,3-benzenedicarboxylate, HSDB 6138, 1,3-Benzenedicarboxylic acid, dimethyl ester, 194239_ALDRICH, Dimethylester kyseliny tereftalove, EINECS 215-951-9, NSC 15313, NSC15313, BRN 1912251, ZINC00061511, Dimethylester kyseliny isoftalove [Czech]

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

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

• Dl-Aspartate Magnesium

IUPAC Name: magnesium;2-amino-4-hydroxy-4-oxobutanoate;hydrate | CAS Registry Number: 1187-91-3
Synonyms: DL-Aspartic acid hemimagnesium salt, EINECS 214-702-1, Magnesium dihydrogen di-DL-aspartate, A804098, magnesium 2-amino-4-hydroxy-4-oxobutanoate hydrate, magnesium 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate hydrate

Molecular Formula:	C₄H₈MgNO₅+	Molecular Weight:	174.415020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVBGIEUREJGNAI-UHFFFAOYSA-M

• Doxycycline HCl

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 10592-13-9
Synonyms: Doxycycline hyclate, Prestwick_1072, Doxycycline hydrochloride, MLS002154032, CID6420082, SMR001233359

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VLUQVUWDECWBTL-WGDOXZFCSA-N

• Drospirenone

Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Enrofloxacin

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula:	C₁₉H₂₂FN₃O₃	Molecular Weight:	359.394683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Eplerenone

Synonyms: Epoxymexrenone, Inspra, Selara, Inspra (TN), Eplerenone (JAN/USAN/INN), CHEBI:31547, CGP-30083, NCGC00159559-01, NCGC00159559-02, SC-66110, TL8000270, C12512, D01115, 7alpha-methoxycarbonyl-3-oxo-9,11alpha-epoxy-17alpha-pregn-4-ene-21,17-carbolactone

Molecular Formula:	C₂₄H₃₀O₆	Molecular Weight:	414.491400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Estradiol Valerate

IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 979-32-8
Synonyms: estradiol valerate, Delestrogen, Neofollin, Progynova, Atladiol, Deladiol, Duratrad, Estraval, Femogex, Pharlon, Estate, Dura-estradiol, Exten strone, Progynon-Depot, Depo estro med, Climaval, Cyclocur, Gynokadin, Merimono, Postoval

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSEPBGGWRJCQGY-RBRWEJTLSA-N

• Ethyl Formate

IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethyl Vanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Famciclovir

IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Fasudil

IUPAC Name: 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline | CAS Registry Number: 103745-39-7
Synonyms: Eril, Fasudil [INN], 2esm, 2gni, Fasudil hydrochloride, Fasudilum [INN-Latin], Tocris-0541, 1q8w, BiomolKI_000038, BiomolKI2_000046, Fasudil (HA-1077), ha-1077, BSPBio_001111, KBioGR_000451, KBioSS_000451, AT 877, HA1077, C14H17N3O2S, HA 1077, KBio2_000451

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGOGFTYYXHNFQH-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Guaiacol Glyceryl Ether

IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 93-14-1
Synonyms: guaifenesin, Metfenossidiolo, Methphenoxydiol, Guiaphenesin, Flartussin, Robitussin, Aeronesin, Breonesin, Cortussin, Bronchol, Calmipan, Dorassin, Gaiamar, Aresol, Creson, Dilyn, Guaiphenesine, Guaiacurane, Guaiphenesin, Propanosedyl

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSRJKNPTNIJEKV-UHFFFAOYSA-N

• H-DL-ASP(OME)-OME HCL

IUPAC Name: dimethyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 14358-33-9
Synonyms: DL-Aspartic acid dimethyl ester hydrochloride, ST50410896, dimethyl 2-aminobutane-1,4-dioate, chloride, ACMC-209hru, AC1MJ2SD, Dimethyl L-aspartate HCl, H-Asp(OMe)-OMe inverted exclamation mark currencyHCl, H-DL-Asp(OMe)-OMe?HCl, CTK6J1725, MolPort-003-917-927, EINECS 250-957-5, NSC112494, AKOS009140581, AG-B-62943, AM81642, MCULE-1114099871, NSC-112494, dimethyl 2-aminobutanedioate hydrochloride, KB-50281, FT-0639011

Molecular Formula:	C₆H₁₂ClNO₄	Molecular Weight:	197.616780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N

• Lamivudine

IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Latanoprost Lactone Diol

IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 145667-75-0
Synonyms: (3aR,4R,5R,6aS)-5-Hydroxy-4-((R)-3-hydroxy-5-phenylpentyl)hexahydro-2H-cyclopenta[b]furan-2-one, SureCN12190696, CTK8B9605, MolPort-020-005-829, ANW-62763, AKOS015896624, RP17646, AK101692, KB-207109, I06-2315

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.380760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQVHXVLSHMRWEC-UTSKFRMZSA-N

• Levamisole Hcl

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levofloxacin

Synonyms: LEVOFLOXACIN, Levaquin, Iquix, Elequine, Cravit, Quixin, L-Ofloxacin, R-Ofloxacin, Floxacin, Oftaquix, Tavanic, d-Levofloxacin, (S)-Ofloxacin, (-)-Ofloxacin, Ofloxacin S-(-)-form, (R)-isomer, S-(-)-Ofloxacin, (S)-(-)-Ofloxacin, Ambap1065, Spectrum_001719

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-JTQLQIEISA-N

• Lomefloxacin HCL

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula:	C₁₇H₂₀ClF₂N₃O₃	Molecular Weight:	387.808806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N