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• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Alpha Amyl Cinnamic Aldehyde
IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amyl cinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

• Alpha-Chlorocinnamaldehyde
IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal | CAS Registry Number: 18365-42-9
Synonyms: 2-Chlorocinnamaldehyde, alpha-Chlorocinnamaldehyde, .alpha.-Chlorocinnamaldehyde, 2-Chloro-3-phenyl-2-propenal, 161411_ALDRICH, 2-Propenal, 2-chloro-3-phenyl-, CINNAMALDEHYDE, alpha-CHLORO-, EINECS 242-237-4, AKE-BBR-006907, BRN 2205649, ZINC02017336, BBR-006907, CID5899053, LS-53822, 2-Propenal, 2-chloro-3-phenyl- (9CI), 2-07-00-00281 (Beilstein Handbook Reference), InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6, 33603-89-3

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SARRRAKOHPKFBW-TWGQIWQCSA-N

• Alpha-Methyl cinnamic acid
IUPAC Name: (E)-2-methyl-3-phenylprop-2-enoic acid | CAS Registry Number: 1199-77-5
Synonyms: ALPHA-METHYLCINNAMIC ACID, .alpha.-Methylcinnamic acid, M35606_ALDRICH, 2-methyl-3-phenylacrylic acid, 2-Propenoic acid, 2-methyl-3-phenyl-, CINNAMIC ACID,ALPHA-METHYL, EINECS 214-847-0, CID637817, (2E)-2-Methyl-3-phenyl-2-propenoic acid, AI3-23408, ST5165177, 2-Propenoic acid, 2-methyl-3-phenyl-, (E)-, InChI=1/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNCRUNXWPDJHGV-BQYQJAHWSA-N

• alpha-Methyl Cinnamic Aldehyde
IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• BENDAZOL HYDROCHLORIDE HPLC
IUPAC Name: 2-benzyl-1H-benzimidazole hydrochloride | CAS Registry Number: 1212-48-2
Synonyms: Bendazole, Dibazolum, Bendazol HCl, Bendazol hydrochloride, 621-72-7 (Parent), MolPort-003-896-534, EINECS 214-921-2, CID164798, SBB037847, 2-Benzyl-1H-benzimidazole monohydrochloride

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJTQARUHALKPGG-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl p-Hydroxybenzoate
IUPAC Name: phenylmethyl 4-hydroxybenzoate | CAS Registry Number: 94-18-8
Synonyms: Benzylparaben, Nipabenzyl, Parosept, Benzyl 4-hydroxybenzoate, Benzyl Parasept, Benzyl Tegosept, Benzyl-Parasept, Solbrol Z, Benzyl paraben, Nisapulvol, Benzyl p-hydroxybenzoate, Nisapulvol (TN), Benzyl parahydroxybenzoate, Benzyl hydroxybenzoate, Phenylmethyl 4-hydroxybenzoate, p-Hydroxybenzoic acid benzyl ester, Oprea1_135204, BENZYL-4-AMINOBENZOATE, 380709_ALDRICH, NSC 8080

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

• beta-Bromostyrene
IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• Betamethasone-21-Acetate
IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,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: 987-24-6
Synonyms: BETAMETHASONE ACETATE, Betamethasone 21-acetate, B7527_SIGMA, CHEBI:31275, Betamethasone acetate (JAN/USP), LS-187709, D01402, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate, 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate, 9alpha-Fluoro-16beta-methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione 21-acetate

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKUJBENLRBOFTD-QZIXMDIESA-N

• Boldenone 17-acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2363-59-9
Synonyms: 1-Dehydrotestosterone acetate, EINECS 219-112-8, CID102247, 17beta-Acetoxy-delta-(1,5)-androstadien-3-one, (17beta)-Hydroxyandrosta-1,4-dien-3-one acetate

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPCDGGNHYODURF-PXQJOHHUSA-N

• Boldenone Cypionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | CAS Registry Number: 106505-90-2
Synonyms: 17|A-Hydroxyandrosta-1,4-dien-3-one Cyclopentanepropionate

Molecular Formula: C27H38O3Molecular Weight: 410.588820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPMSXPMLTYTHGM-ZLQWOROUSA-N

• Boldenone Undecylenate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• BOSENTAN, 98+%
IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 147536-97-8
Synonyms: Bosentan, Tracleer, bosentanum, Bosentan hydrate, Bosentan (INN), UNII-XUL93R30K2, Bosentan [USAN:INN:BAN], C27H29N5O6S, CHEBI:51450, MolPort-003-845-300, HMS2090N14, AC-148, CID104865, PDSP1_001731, PDSP2_001714, Ro 47-0203, Ro-47-0203, DB00559, NCGC00167440-01, EN002863

Molecular Formula: C27H29N5O6SMolecular Weight: 551.614060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

• Butoxyethyl (2,4-dichlorophenoxy)acetate
IUPAC Name: 2-butoxyethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1929-73-3
Synonyms: Planotox, Aqua-Kleen, Lo-Estasol, Silvaprop 1, Bladex-B, Brush killer 64, Weedone LV 4, Weedone LV-6, Butoxy-D 3, Weed-Rhap LV-4D, Weedone 638, 2,4-D-butotyl, 2,4-D butoxyethanol, 2,4-D esters, Esteron 99 Concentrate, Caswell No. 315AI, 2,4-D butoxyethyl ester, Weedone 100 Emulsifiable, 2,4-D butoxyethanol ester, 2,4-D-butotyl [ISO]

Molecular Formula: C14H18Cl2O4Molecular Weight: 321.196320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMWGIGHRZQTQRE-UHFFFAOYSA-N

• Caffeic Acid Phenylethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Calcium Acetate Hydrate
IUPAC Name: calcium;diacetate;hydrate | CAS Registry Number: 114460-21-8
Synonyms: Calcium acetate monohydrate, Calcium acetate hydrate, 5743-26-0, Calcium diacetate monohydrate, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, Calcium acetate, monohydrate, calcium diacetate hydrate, AC1LAONH, Calciumacetatemonohydrate, Calcium acetate (JAN), ACMC-1C5PU, Ca(OAc)2.H2O, UNII-7ZA48GIM5H, AC1L32VJ, 7ZA48GIM5H, KSC492I2D, calcium acetate--water (1/1), CHEBI:59199, CTK3J2421, calcium acetate hydrate(1:2:1)

Molecular Formula: C4H8CaO5Molecular Weight: 176.181320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Cefotaxime Sodium (Sterile)
IUPAC Name: (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-carboxylic acid | CAS Registry Number: 63527-52-6
Synonyms: cefotaxime, Cephotaxime, Cefotaxim Hikma, Cefotaxime (INN), Cefotaxim Hikma (TN), Prestwick2_000139, Prestwick3_000139, Claforan (*Sodium salt*), Lopac0_000278, BSPBio_000218, BPBio1_000240, AIDS007643, AIDS-007643, HR 756, CID5742673, RU 24756, 64485-93-4 (SODIUM SALT), C06885, D07647, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-

Molecular Formula: C16H17N5O7S2Molecular Weight: 455.465480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N

• Cinnamaldehyde diethyl acetal
IUPAC Name: [(E)-3,3-diethoxyprop-1-enyl]benzene | CAS Registry Number: 7148-78-9
Synonyms: Cinnamaldehyde, diethyl acetal, (3,3-Diethoxy-1-propenyl)benzene, NSC53852, Benzene, (3,3-diethoxy-1-propenyl)-, EINECS 230-467-8, EINECS 246-738-9, NSC 53852, CID5356250, (E)-(3,3-Diethoxy-1-propenyl)benzene, AI3-06442, Benzene, ((1E)-3,3-diethoxy-1-propenyl)-, Benzene, (3,3-diethoxy-1-propenyl)-, (E)-, 25226-98-6

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N

• Cinnamaldehyde Oxime
IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine | CAS Registry Number: 13372-81-1
Synonyms: Cinnamaldehyde oxime, BTB09548, NSC47500, NSC77420, EINECS 236-449-6, ZINC12370146, CID9561350, 59336-59-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUQDOYIAKHIMAN-DAAQNPAKSA-N

• Cinnamamide
IUPAC Name: (E)-3-phenylprop-2-enamide | CAS Registry Number: 621-79-4
Synonyms: Cinnamic amide, CINNAMAMIDE, 3-Phenylacrylamide, trans-Cinnamamide, 3-Phenylpropenamide, Ginnamic acid amide, trans-Cinnamoylamine, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, 3-Phenyl-acrylamide, trans Cinnamic acid amide, 3-Phenyl-2-propenamide, Cinnamamide, (E)-, WLN: ZV1U1R, C80806_ALDRICH, Cinnamamide, (E)- (8CI), Cinnamamide, predominantly trans, EINECS 210-707-8, trans-.beta.-(Aminocarbonyl)styrene, trans-beta-(Aminocarbonyl)styrene

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APEJMQOBVMLION-VOTSOKGWSA-N

• Cinnamic Alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinnamoyl Chloride
IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Cinnamyl Acetate
IUPAC Name: [(E)-3-phenylprop-2-enyl] acetate | CAS Registry Number: 103-54-8
Synonyms: Cinnamyl acetate, 3-Phenylallyl acetate, 3-Phenyl-2-propenyl acetate, gamma-Phenylallyl acetate, Acetic acid, cinnamyl ester, CINNAMYL ALCOHOL, ACETATE, 2-Propen-1-ol, 3-phenyl-, acetate, .gamma.-Phenylallyl acetate, FEMA No. 2293, 3-Phenyl-2-propen-1-yl acetate, 1-Acetoxy-3-phenyl-2-propene, WLN: 1VO2U1R, W229318_ALDRICH, 3-Phenyl-2-propen-1-ol acetate, 166170_ALDRICH, (2E)-3-Phenyl-2-propenyl acetate, EINECS 203-121-9, NSC 46109, NSC46109, BRN 2046000

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSDHUCWMSHDCR-VMPITWQZSA-N

• Cinnamyl Cinnamate
IUPAC Name: 3-phenylprop-2-enyl 3-phenylprop-2-enoate | CAS Registry Number: 122-69-0
Synonyms: Styracin, Cinnamyl cinnamate, Phenylallyl cinnamate, Cinnamyl alcohol, cinnamate, WLN: R1U2OV1U1R, CBDivE_001756, 3-Phenyl-2-propen-1-yl cinnamate, NSC46161, CINNAMIC ACID, CINNAMYL ESTER, 2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBWNECTZUOWID-UHFFFAOYSA-N

• Cinnamyl formate
IUPAC Name: [(E)-3-phenylprop-2-enyl] formate | CAS Registry Number: 104-65-4
Synonyms: Cinnamyl methanoate, Cinnamyl alcohol, formate, 3-Phenylallyl formate, gamma-Phenylallyl formate, Formic acid, cinnamyl ester, WLN: VHO2U1R, .gamma.-Phenylallyl formate, FEMA No. 2299, 3-Phenyl-2-propen-1-yl formate, W229903_ALDRICH, 2-PROPEN-1-OL, 3-PHENYL-, FORMATE, EINECS 203-223-3, Cinnamyl alcohol, formate (8CI), MolPort-003-910-711, NSC 21737, NSC21737, BRN 1860334, ZINC01583796, AI3-02455, CID5354883

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBHJXKYRYCUGPD-QPJJXVBHSA-N

• Clomiphene
IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 911-45-5
Synonyms: clomiphene, Zuclomiphene, Cisclomiphene, Clomifene, cis-Clomiphene, Chloramiphene, Cisclomifenum, Zuclomifene, cis-Clomifene, Clomiphene B, Chlomaphene, Chloramifene, Clostilbegit, Enclomifene, Enclomiphen, Klostilbegit, Clomifen, Clomifeno, Gravosan, Serophene

Molecular Formula: C26H28ClNOMolecular Weight: 405.959620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKIRPKYJQBWNGO-QPLCGJKRSA-N

• Clomiphene Citrate
IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula: C32H36ClNO8Molecular Weight: 598.083140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

• Dapoxetine Hydrochloride
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Dehydro-Iso-Androsterone Acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Desoxycorticosterone
IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 64-85-7
Synonyms: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, 'Reichstein Q', Reichstein's substance Q, Kendall's desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESRJSPZRDMNHY-YFWFAHHUSA-N

• Dibazol
IUPAC Name: 2-(phenylmethyl)-1H-benzimidazole | CAS Registry Number: 621-72-7
Synonyms: Bendazol, Bendazole, Tromasedan, Dibazole, Dibasol, 2-Benzylbenzimidazole, Bendazolo [DCIT], 2-Benzylbenziminazole, Bendazol (INN), Dibazol (TN), Bendazolum [INN-Latin], Bendazol [DCF:INN], Bendazol [INN:DCF], Enamine_004617, 2-Benzyl-1H-benzoimidazole, 2-Benzyl-1H-benzimidazole, BENZIMIDAZOLE, 2-BENZYL-, Oprea1_667015, Oprea1_810669, MLS001212883

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTLQFZVCLXFFRK-UHFFFAOYSA-N

• Disodium 2,2'-Dihydroxy-4,4'-Dimethoxy-5,5'-Disulfobenzophenone
IUPAC Name: disodium 4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate | CAS Registry Number: 76656-36-5
Synonyms: Uvinuc ds 49, EINECS 278-520-4, CID154926, OR11367, Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate), 2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2), 64719-73-9

Molecular Formula: C15H12Na2O11S2Molecular Weight: 478.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L

• DL-Adrenaline hydrochloride
IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

• Drostanolone Propionate
IUPAC Name: [(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 521-12-0
Synonyms: Drolban, Blackburn Compound, dromostanolone, Drostanolone, Emdisterone, Permastril, Masterid, Masteril, Masteron, Masterone, drostanolone propionate, MDHT, 2MDTP, Masteron (TN), Medrotestron propionate, Drolban (TN), 2M-DHTP, Dromostanolone proprionate, Medrotestrone propanoate, Medrotestrone propionate

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOTIQUSPUUHHEH-UXOVVSIBSA-N

• Epiestradiol
IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-91-0
Synonyms: Alfatradiol, alpha-Estradiol, estradiol, 17alpha-Estradiol, Estradiol-17alpha, 17-alpha-Estradiol, 17alpha estradiol, .alpha.-Estradiol, Alfatradiol (INN), nchembio775-comp6, 17.alpha.-Estradiol, nchembio.106-comp4, 17.alpha.-Oestradiol, Oestradiol-17.alpha., Estradiol, 17.alpha.-, 3,17-Dihydroxyestratriene, UPCMLD-DP131, KBioGR_002281, KBioSS_002282, E8750_SIGMA

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-SFFUCWETSA-N

• Estradiol Benzoate
IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 50-50-0
Synonyms: estradiol benzoate, Benzhormovarine, Benzoestrofol, Diffollisterol, Difolliculine, Benovocylin, Benzofoline, Femestrone, Follicormon, Gynecormone, Gynformone, Hidroestron, Hormogynon, Unistradiol, Follidrin, Graafina, Solestro, De graafina, Benzo-Gynoestryl, Ovasterol-B

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYIFTLBWAOGQBI-BZDYCCQFSA-N

• Estradiol Enanthate
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] heptanoate | CAS Registry Number: 4956-37-0
Synonyms: ESTRADIOL ENANTHATE, Estradiol 17-heptanoate, Estradiol enanthate (USAN), Estradiol enanthate [USAN], CID21070, EINECS 225-599-8, SQ 16,150, D04064, Estra-1,3,5(10)-triene-3,17beta-diol 17-heptanoate, (17beta)-3-hydroxyestra-1(10),2,4-trien-17-yl heptanoate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-heptanoate

Molecular Formula: C25H36O3Molecular Weight: 384.551540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFWTZQAOOLFXAY-BZDYCCQFSA-N

• Estriol
IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• ETHYL [BIS(2,2,2-TRIFLUOROETHOXY)PHOSPHINYL]ACETATE
IUPAC Name: ethyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate | CAS Registry Number: 124755-24-4
Synonyms: Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate, AGN-PC-00FL4I, ACMC-1C41M, 595578_ALDRICH, CTK4B4067, MolPort-003-937-590, ANW-62189, AKOS015913541, AG-D-52630, AK102369, BD233908, KB-112179, I14-45682, Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester, Acetic acid,2-[bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester, Aceticacid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-, ethyl ester (9CI); Ethyl(bis(2,2,2-trifluoroethoxy)phosphinyl)acetate; Ethyl[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate

Molecular Formula: C8H11F6O5PMolecular Weight: 332.134121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HBYHPBCAZBLFTD-UHFFFAOYSA-N

• ETHYL 2-(1-BENZYL-PIPERIDIN-4-YLIDENE)-2-CYANOACETATE
IUPAC Name: ethyl 2-(1-benzylpiperidin-1-ium-4-ylidene)-2-cyanoacetate | CAS Registry Number: 1463-52-1
Synonyms: ZINC00066486, CID3815387, Ethyl 2-(1-benzyl-2,3,5,6-tetrahydropyridin-4-ylidene)-2-cyano-acetate

Molecular Formula: C17H21N2O2+Molecular Weight: 285.360840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSTSIRUENGPGSB-UHFFFAOYSA-O

• Ethyl 2-butynoate
IUPAC Name: ethyl but-2-ynoate | CAS Registry Number: 4341-76-8
Synonyms: Ethyl tetrolate, ethyl but-2-ynoate, 2-Butynoic acid, ethyl ester, 425117_ALDRICH, 19204_FLUKA, CID78043, EINECS 224-395-6, ZINC00396079, InChI=1/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

• Ethyl 4-Chlorocinnamate
IUPAC Name: ethyl (E)-3-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 24393-52-0
Synonyms: Ethyl 4-chlorocinnamate, Ethyl p-chlorocinnamate, 4-Chlorocinnamic acid ethyl ester, 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester, Cinnamic acid, 4-chloro-, ethyl ester, BRN 2046428, ethyl (E)-3-(4-chlorophenyl)prop-2-enoate, 2-Propenoicacid, 3-(4-chlorophenyl)-ethylester, 3-(4-Chlorophenyl)-2-propenoic acid ethyl ester, 6048-06-2, PubChem8172, SureCN321285, AC1NT15N, Ethyl 3-(4-chlorophenyl)acrylate, MolPort-003-984-616, ZINC02507462, AKOS003622988, Cinnamic acid, p-chloro-, ethyl ester, LS10205, AC-11305

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHZFMMSRIDAQIB-VMPITWQZSA-N

• Ethyl 4-methyl cinnamate
IUPAC Name: ethyl 3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20511-20-0
Synonyms: NSC338436

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKVSWPEZCELRM-UHFFFAOYSA-N

• Ethyl Caprate
IUPAC Name: ethyl decanoate | CAS Registry Number: 110-38-3
Synonyms: Ethyl caprate, Ethyl caprinate, Ethyl decylate, ETHYL DECANOATE, Decanoic acid, ethyl ester, Capric acid ethyl ester, Capric acid, ethyl ester, Ethyl decanoate (natural), FEMA No. 2432, WLN: 9VO2, W243205_ALDRICH, W243213_ALDRICH, 148970_ALDRICH, NSC 8909, EINECS 203-761-9, NSC8909, BRN 1762128, AI3-01976, LS-2720, 4-02-00-01044 (Beilstein Handbook Reference)

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXWDWUGBIJHDO-UHFFFAOYSA-N

• ETHYL COUMARATE
IUPAC Name: ethyl (E)-3-(2-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 17041-46-2
Synonyms: Ethyl trans-2-hydroxycinnamate, Ethyl 3-(2-hydroxyphenyl)acrylate, 6236-62-0, AC1NSV95, SureCN2391128, 2-Hydroxyzimtsaeureethylester, MLS003675178, 545287_ALDRICH, MolPort-003-936-357, AKOS015894016, AK109844, BCB03_000054, SMR002355623, ethyl (E)-3-(2-hydroxyphenyl)prop-2-enoate, Ethyl (2E)-3-(2-hydroxyphenyl)-2-propenoate, (E)-3-(2-hydroxyphenyl)-acrylic acid ethyl ester, I04-8449

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRBYHEKXHQYMRN-BQYQJAHWSA-N

• Exemestane
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 107868-30-4
Synonyms: EXEMESTANE, Aromasin, Aromasil, Aromasine, Nikidess, Aromasin (TN), Exemestanum [INN-Latin], Exemestano [INN-Spanish], Ambap3895, Curator_000009, Fce 24304, Exemestane [USAN:INN:BAN], Exemestane (JAN/USP/INN), Pharmacia brand of exemestane, MLS000759419, MLS001424062, FCE-24304, HSDB 7463, Pharmacia Spain brand of exemestane, C20H24O2

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N

• Ferulic acid ethyl ester
IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 4046-02-0
Synonyms: Ethyl ferulate, Ferulic acid ethylester, Ferulic acid, ethyl ester, Purified compound from propolis, 320617_ALDRICH, Ethyl 4-hydroxy-3-methoxycinnamate, AIDS097067, AIDS-097067, NSC14879, EINECS 223-745-5, CID736681, ZINC00160496, Ethyl 4'-hydroxy-3'-methoxycinnamate, AI3-23714, F-2010, Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester, Ethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, Ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATJVZXXHKSYELS-FNORWQNLSA-N

• Formestane
IUPAC Name: (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 566-48-3
Synonyms: formestane, Lentaron, SaveCream, Lentaron Depot, B, Aromatase inhibitor, 4-Hydroxyandrostenedione, Lentaron (TN), Formestane (INN), Ambap677, Formestane [BAN:INN], Formestane [INN:BAN], 4-OH-A, 4-OHA, CCRIS 7483, MLS000028826, MLS001148070, MLS002153359, A5791_SIGMA, F2552_SIGMA, CGP-32349

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSVMTWJCGUFAOD-KZQROQTASA-N


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