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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• ETHYL 3-OXO-3-(4-PHENOXYPHENYL)PROPANOATE
IUPAC Name: ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate | CAS Registry Number: 59447-12-0
Synonyms: ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate, 3-oxo-3-(4-phenoxyphenyl)propionic acid ethyl ester, ZINC02575931, AC1MC29X, SureCN5753439, CTK5A9967, AKOS015901386, AC-7779, AG-A-62198, AK140414, KB-183871, 3-Oxo-3-(4-phenoxyphenyl)propionic acid ethyl, beta-oxo-4-phenoxy-benzenepropanoic acid ethyl ester, Benzenepropanoic acid, b-oxo-4-phenoxy-, ethyl ester, I14-15145, 3-Oxo-3-(4-phenoxy-phenyl)-propionic acid ethyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXNCSRMNJVMKD-UHFFFAOYSA-N

• Ethyl 3-Oxo-3-[4-(trifluoromethyl)phenyl]propanoate
IUPAC Name: ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 106263-53-0
Synonyms: Ethyl (4-trifluoromethylbenzoyl)acetate, ethyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate, ethyl 3-(4-trifluoromethyl-phenyl)-3-oxopropanoate, Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate, ZINC02575916, AC1MC2BU, ACMC-1BT9P, SureCN1349394, 559059_ALDRICH, CTK0H4003, MolPort-000-157-922, AM685, ANW-58942, PC1854, SBB102279, AKOS005064019, AC-7085, AG-C-22699, AK-56135, Ethyl [4-(trifluoromethyl)benzoyl]acetate

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVHVSJPSNQIPEM-UHFFFAOYSA-N

• Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate
IUPAC Name: ethyl 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxylate | CAS Registry Number: 306936-99-2
Synonyms: ethyl 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxylate, ZINC00128345, AC1MCMIZ, Maybridge1_008665, CTK4G5711, HMS566B19, MolPort-001-761-365, SPB08109, AG-F-01467, KB-77094, FT-0626000, A820556, 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolecarboxylic acid ethyl ester, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-, ethyl ester, ETHYL 3-TERT-BUTYL-1-(2,4,6-TRIMETHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(TERT-BUTYL)-1-(MESITYLMETHYL)-1H-PYRAZOLE-5-CARBOXYLATE

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAOFWPUQYMFDIC-UHFFFAOYSA-N

• Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate
IUPAC Name: ethyl 4-(4-methoxyphenyl)benzoate | CAS Registry Number: 732-80-9
Synonyms: 514705_ALDRICH, ZINC00403344, CID2764348, Ethyl 4'-methoxy-4-biphenylcarboxylate, 7Y-0816

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGFDQZCUDVWAIQ-UHFFFAOYSA-N

• Ethyl 4,6-dichloroindole-2-carboxylate
IUPAC Name: ethyl 4,6-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 53995-82-7
Synonyms: ethyl 4,6-dichloro-1H-indole-2-carboxylate, ethyl 4,6-dichloroindole-2-carboxylate, Ethyl4,6-dichloro-1H-indole, 4,6-dichloro-1h-indole-2-carboxylic acid ethyl ester, AG-F-86367, 4,6-dichloroindole-2-carboxylic acid ethyl ester, ZINC02570131, PubChem23782, AC1MC5IR, SureCN1093057, CTK4J9256, MolPort-000-147-581, 4,6-dichloro-1-ethyl-1H-indole, ANW-54748, BBL020614, OR8093, STK893304, WTI-11050, AKOS001476262, AB07295

Molecular Formula: C11H9Cl2NO2Molecular Weight: 258.100660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLAHLUPONQVSOT-UHFFFAOYSA-N

• Ethyl 4-aminobenzoate hydrochloride
IUPAC Name: ethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 23239-88-5
Synonyms: NSC122792, ST5448565

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAADDQHUJDUAKW-UHFFFAOYSA-N

• ethyl 4-hydroxy-6,8-dimethylquinoline-3-carboxylate
IUPAC Name: ethyl 6,8-dimethyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 77156-77-5
Synonyms: Ethyl 4-hydroxy-6,8-dimethyl-3-quinolinecarboxylate, 4-Hydroxy-6,8-dimethylquinoline-3-carboxylic ethyl ester, 6,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 4-HYDROXY-6,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER, PubChem6090, AC1LCWJC, Oprea1_244257, Oprea1_641227, SureCN11240555, MLS000530578, STOCK2S-56832, CTK6F7178, CTK8F7037, MolPort-000-652-322, MolPort-000-793-927, HMS2408M23, SBB079246, STK852563, ZINC08577669, AKOS000264886

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKBJMLWAUZEZSK-UHFFFAOYSA-N

• Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate
IUPAC Name: ethyl 4-oxo-8-(trifluoromethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 175278-35-0
Synonyms: SBB066335, ethyl 4-oxo-8-(trifluoromethoxy)-1H-quinoline-3-carboxylate, ETHYL 4-OXO-8-(TRIFLUOROMETHOXY)-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE, PubChem7577, Maybridge1_000173, AC1MC6X8, MixCom1_000327, SureCN8132372, CTK4D5855, CTK6F5698, MolPort-001-773-595, CCG-41853, ZINC16158753, AKOS015897021, AG-C-11282, AG-E-25737, AG-L-64024, TL00807, KB-83181, KB-201911

Molecular Formula: C13H10F3NO4Molecular Weight: 301.218010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MVLDLMQMSHLPLH-UHFFFAOYSA-N

• Ethyl 4-methoxybenzoylformate
IUPAC Name: ethyl 2-(4-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 40140-16-7
Synonyms: Ambap5389, ZINC02571459, CID2758864

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSFFJEWAYWRLFT-UHFFFAOYSA-N

• Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate
IUPAC Name: ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate | CAS Registry Number: 175276-42-3
Synonyms: ZINC01037748, AC1MCTYS, Maybridge1_004646, Oprea1_794625, CTK6F7923, HMS554L04, MolPort-001-764-185, AG-C-11452, OR25277, KB-77164, FT-0626131, A811966, ethyl 5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxylate, 5-methyl-3-(methylthio)-4,4-dioxo-1-thieno[3,4-c][2,1]benzothiazinecarboxylic acid ethyl ester, ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda~6~-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate, ethyl 5-METHYL-3-(METHYLTHIO)-4,4-DIOXO-4,5-DIHYDRO-4LAMBDA6-BENZO[C]THIENO[3,4-E][1,2]THIAZINE-1-CARBOXYLATE, ETHYL 5-METHYL-3-(METHYLTHIO)-5H-THIENO[3,4-C][2,1]BENZOTHIAZINE-1-CARBOXYLATE 4,4-DIOXIDE, ethyl 5-methyl-3-methylsulfanyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazine-1-carboxylate, ethyl 8-methyl-5-(methylsulfanyl)-7,7-dioxo-4,7$l^{6}-dithia-8-azatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,5,10,12-pentaene-3-carboxylate

Molecular Formula: C15H15NO4S3Molecular Weight: 369.478900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGTIBYAJTUDIIV-UHFFFAOYSA-N

• ethyl 6-chloro-4-hydroxy-8-methylquinoline-3-carboxylate
IUPAC Name: ethyl 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 228728-86-7
Synonyms: 6-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester, ethyl 6-chloro-4-hydroxy-8-methyl-3-quinolinecarboxylate, 175134-96-0, PubChem6006, AC1LEYAM, SureCN6201826, SureCN7308147, Oprea1_071974, Oprea1_545403, STOCK3S-98850, CTK4D5169, CTK6F7179, MolPort-002-134-825, MolPort-002-889-698, BTB02004, SBB102959, STK012276, STK929526, ZINC08887946, AKOS001640063

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDTMBADUIBZXKC-UHFFFAOYSA-N

• Ethyl 6-methylsalicylate
IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 6555-40-4
Synonyms: Ambap6914, Ethyl 2-hydroxy-6-methylbenzoate, ZINC03847167, 6-Methylsalicylic acid ethyl ester, CID584222, FS000887, Benzoic acid, 2-hydroxy-6-methyl-, ethyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWXBNUYCDMPLEQ-UHFFFAOYSA-N

• ETHYL 8-CHLORO-6-HYDROXYOCTANATE
IUPAC Name: ethyl 8-chloro-6-hydroxyoctanoate | CAS Registry Number: 1070-65-1
Synonyms: ethyl 8-chloro-6-hydroxyoctanoate, MolPort-005-940-485, CID14054, 8-Chloro-6-hydroxyoctanoic acid ethyl ester, LS-97958, OCTANOIC ACID, 8-CHLORO-6-HYDROXY-, ETHYL ESTER

Molecular Formula: C10H19ClO3Molecular Weight: 222.709060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFJHUHDLIFMPB-UHFFFAOYSA-N

• Ethyl heptafluorobutyrylacetate
IUPAC Name: ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate | CAS Registry Number: 336-62-9
Synonyms: Ethyl heptafluorobutanoylacetate, Ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate, AC1LAUJA, CTK6F8205, MolPort-000-155-257, PC3242, AKOS005762873, Ethyl 2H,2H-perfluoro-3-oxohexanoate, AG-B-20961, ETHYL (HEPTAFLUOROBUTANOYL)ACETATE, A821896, 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoic acid ethyl ester, ethyl 4,4,5,5,6,6,6-heptakis(fluoranyl)-3-oxidanylidene-hexanoate

Molecular Formula: C8H7F7O3Molecular Weight: 284.128202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CMGCMFZWEPCGSQ-UHFFFAOYSA-N

• Ethyl hexafluoroglutaryl chloride
IUPAC Name: ethyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate | CAS Registry Number: 18381-53-8
Synonyms: 4CE-Hfba, ZINC02515996, 4-Carbethoxyhexafluorobutyryl chloride, Pentanoic acid, 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxo-, ethyl ester

Molecular Formula: C7H5ClF6O3Molecular Weight: 286.556219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OLRXGDHRDQKNGW-UHFFFAOYSA-N

• Ethyl indole-5-carboxylate
IUPAC Name: ethyl 1H-indole-5-carboxylate | CAS Registry Number: 32996-16-0
Synonyms: Ethyl 1H-indole-5-carboxylate, Indole-5-carboxylicacidethylester, SBB066735, AG-F-10781, 1H-Indole-5-carboxylic acid ethyl ester, ACMC-209hxp, SureCN1222893, KSC493M1R, CTK3J3618, MolPort-001-769-151, ACN-S002841, ACT03585, ANW-27515, ZINC02572399, AKOS006229575, AK-79419, BR-79419, KB-51592, A5894, FT-0627225

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDXPRWCJESNIIT-UHFFFAOYSA-N

• Ethyl methanesulphonylacetate
IUPAC Name: ethyl 2-methylsulfonylacetate | CAS Registry Number: 4455-15-6
Synonyms: Ethyl methylsulfonylacetate, Ethyl (methylsulphonyl)acetate, 539422_ALDRICH, CID78201, EINECS 224-702-3, NSC227886, ZINC00391252

Molecular Formula: C5H10O4SMolecular Weight: 166.195500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCCWQCYBCZADCE-UHFFFAOYSA-N

• Ethyl pentafluoropropionyl acetate
IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 663-35-4
Synonyms: Ethyl pentafluoropropionylacetate, ethyl (pentafluoropropionyl)acetate, Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate, Ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate, Ethyl pentafluoropropanoyl acetate, SBB032272, ETHYL PENTAFLUORO PROPIONYL ACETATE, ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate, 26717-86-2, AC1LAWMM, ACMC-209nuz, AC1Q34MY, 538787_ALDRICH, CTK6F8206, MolPort-000-155-328, ethyl pentafluoropropionyl ace tate, ANW-35193, STK400133, ZINC02560392, AKOS000310041

Molecular Formula: C7H7F5O3Molecular Weight: 234.120696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N

• Ethyl perfluoroheptanoate
IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate | CAS Registry Number: 41430-70-0
Synonyms: EINECS 255-362-4, CID526468, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptanoic acid ethyl ester

Molecular Formula: C9H5F13O2Molecular Weight: 392.114042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZESCSNXJAROIJS-UHFFFAOYSA-N

• Ethyl perfluorononanoate
IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 30377-52-7
Synonyms: Ethyl perfluorononan-1-oate, EINECS 250-159-7, CID121681

Molecular Formula: C11H5F17O2Molecular Weight: 492.129054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: DRLDSHOYANTUND-UHFFFAOYSA-N

• Ethyl perfluorooctanoate
IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 3108-24-5
Synonyms: Ethyl perfluorocaprylate, Ethyl perfluorooctanonate, EINECS 221-468-4, LS-193707, ST5410471, Octanoic acid, pentadecafluoro-, ethyl ester, 173441-60-6

Molecular Formula: C10H5F15O2Molecular Weight: 442.121548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: JTOFFHFAQBLPTM-UHFFFAOYSA-N

• Ethyl tetrahydro-2-furoate
IUPAC Name: ethyl oxolane-2-carboxylate | CAS Registry Number: 16874-34-3
Synonyms: ETHYL TETRAHYDRO-2-FUROATE, PubChem7091, Ethyl 2-tetrahydrofuroate, SureCN1813924, AGN-PC-0069L1, MolPort-003-984-029, Ethyl tetrahydrofuran-2-carboxylate, AKOS008949050, AG-E-18023, RL02164, AK-62782, M425, KB-201102, ST51056567, M-3276, 2-Furancarboxylic acid, tetrahydro-, ethyl ester, S14-0896

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQQLWKZRORYGHY-UHFFFAOYSA-N

• Ethyl-6-bromo-2-pyridinecarboxylate
IUPAC Name: ethyl 6-bromopyridine-2-carboxylate | CAS Registry Number: 21190-88-5
Synonyms: ethyl 6-bromopicolinate, ethyl 6-bromopyridine-2-carboxylate, 6-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 6-bromo-2-pyridinecarboxylate, ethyl6-bromopyridine-2-carboxylate, SBB065220, AG-E-55405, 2-Bromo-pyridine-6-carboxylicacidethylester, 6-bromo-pyridine-2-carboxylic acid ethyl ester, ZINC04255723, AC1MBYZQ, PubChem10591, ACMC-1CF9S, KSC494O9F, CTK3J4792, MolPort-000-155-175, 6-Bromopicolinic Acid Ethyl Ester, 6-bromopyridine-2-ethyl carboxylate, ACN-S004146, ANW-24368

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OONBOXSIWCBAHZ-UHFFFAOYSA-N

• Ethyl-7-Chloro-2-Otoheptanoate
IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

• Ethylazidacetate
IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Ethylphenylmalonic Acid Diethyl ester
IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

• Ethynodiol Diacetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 297-76-7
Synonyms: Ovulen, ETHYNODIOL DIACETATE, Cervicundin, Continuin, Metrodiol, Metrulen, Demulen, Femulen, Luto-metrodiol, ethynodiol, Etynodiol, Ethinodiol diacetate, Mixture Name, Metrodiol diacetate, Ovulen 50, Ethyndiol Diacetate, Etynodiol di(acetate), Prestwick0_000908, Prestwick1_000908, Prestwick2_000908

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONKUMRGIYFNPJW-KIEAKMPYSA-N

• Etidronate Disodium
IUPAC Name: disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate | CAS Registry Number: 7414-83-7
Synonyms: Didronel, Diphos, Etidronate disodium, Didronel R, Sodium etidronate, Sodium ethidronate, Sodium ethydronate, Disodium etidronate, Disodium ethydronate, Didronel (TN), Etidronic acid disodium, Prestwick_1061, Ambap796, Etidronsaeure dinatriumsalz, C3H8O6P2.2Na, Etidronic acid, disodium salt, Etidronate Disodium [USAN:JAN], Disodium ethanol-1,1-diphosphonate, EINECS 231-025-7, Etidronate disodium (JP15/USP)

Molecular Formula: C2H6Na2O7P2Molecular Weight: 249.991902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWBBVOVXJZATQQ-UHFFFAOYSA-L

• ETODOLAC METHYL ESTER,95+%
IUPAC Name: methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate | CAS Registry Number: 200880-31-5
Synonyms: AC1LT3WL, ZINC01420680, AK-28548, FT-0655516, (S)-Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-SFHVURJKSA-N

• Evipal
IUPAC Name: 5-cyclohexen-1-yl-1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 56-29-1
Synonyms: Hexobarbital, Hexobarbitone, Methylhexabital, Methexenyl, Evipan, Hexabarbital, Barbidorm, Enhexymal, Noctivane, Sombucaps, Somnalert, Cyclonal, Cyclopan, Narcosan, Sombulex, Citodon, Citopan, Hexenal, Dorico, Hexanastab oral

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYXAWHWODHRRMR-UHFFFAOYSA-N

• Evodine
Synonyms: Limonin, Evodin, Dictamnolactone, Citrolimonin, Obaculactone, Limonoid, Evodia fruit, Limonoate D-ring-lactone, Evodia fruit (TN), Ambap2144, Evodia fruit (JP15), Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, BSPBio_002763, KBioGR_001659, SPECTRUM1800018, SPBio_001776, Limonoic acid, di-delta-lactone

Molecular Formula: C26H30O8Molecular Weight: 470.511600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-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: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Faropenem NA
IUPAC Name: sodium (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-(oxolan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 122547-49-3
Synonyms: Fropenum sodium, Faropenem sodium, SUN 5555, C13310

Molecular Formula: C12H14NNaO5SMolecular Weight: 307.298030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICSAXRANXQSPQP-XVJSFZBMSA-M

• Febuprol
IUPAC Name: 1-butoxy-3-(phenoxy)propan-2-ol | CAS Registry Number: 3102-00-9
Synonyms: Valbil, Febuprol [INN], Febuprolum [INN-Latin], 1-Butoxy-3-phenoxy-2-propanol, WLN: 4O1YQ1OR, 2-Propanol, 1-butoxy-3-phenoxy-, 1-n-Butyl-3-phenyl diether glycerol, 2-Propanol, 1-n-butoxy-3-phenoxy-, 3-n-Butoxy-1-phenoxy-2-propanol, 3-Butoxy-1-phenoxy-propanol-(2), EINECS 221-454-8, NSC 30151, C13H20O3, CID71119, NSC30151, BRN 1876848, H-33, (3-n-Butoxy-2-hydroxypropyl)phenyl ether, K-10033, LS-121812

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLXZPHICYCDGN-UHFFFAOYSA-N

• Fenbendazole
IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• FENFLURAMINE HCL
IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 16105-77-4
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Fenfluramin, Redux, Fenfluramine HCl, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, 458-24-2 (Parent), UNII-3KC089243P, EINECS 206-968-2, (+/-)-Fenfluramine hydrochloride

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

• Fenfluramine Hydrochloride
IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 404-82-0
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, ()-Fenfluramine hydrochloride, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, Fenfluramine hydrochloride [USAN], AHR 3002, EINECS 206-968-2, Fenfluramine l-form hydrochloride, Fenfluramine hydrochloride (USAN), EINECS 222-803-7

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

• Fenofibrate
IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipantil, Tricor, Procetofen, Lipanthyl, Triglide, Lipidil, Secalip, Antara, Finofibrate, Proctofene, Lipoclar, Fenogal, Lipirex, Sedufen, Phenofibrate, Elasterate, Procetofene, Protolipan, Elasterin

Molecular Formula: C20H21ClO4Molecular Weight: 360.831340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

• Fenoldopam
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | CAS Registry Number: 67227-56-9
Synonyms: fenoldopam, Corlopam, Fenoldopamum [Latin], Fenodopam mesylate, Fenoldopam bromide, Fenoldopam [INN:BAN], FENOLDOPAM MESYLATE, Biomol-NT_000042, C16H16ClNO3, Lopac0_000556, BPBio1_001265, CHEBI:5002, CID3341, SKF 82526, SKF-82526J, SK&F-82526J, PDSP1_001661, PDSP2_001645, SKF-82526, DB00800

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVURRHSHRRELCG-UHFFFAOYSA-N

• Fenretinide
IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 65646-68-6
Synonyms: FENRETINIDE, Fenretinimide, 4-hydroxyphenylretinamide, Fenretinidum [Latin], N-(4-Hydroxyphenyl)retinamide, Fenretinida [Spanish], 4-Hydroxyphenyl retinamide, 4-(hydroxyphenyl)retinamide, 4HPR, nchembio873-comp11, 4-HPR, Fenretinide [USAN:INN], McN-R-1967, 4 Hydroxyphenylretinamide, Spectrum5_001939, Fenretinide (USAN/INN), 13-cis-Isomer Fenretinide, all-trans-4'-Hydroxyretinanilide, Retinoic acid p-hydroxyanilide, CCRIS 3260

Molecular Formula: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-N

• Feprazone
IUPAC Name: 4-(3-methylbut-2-enyl)-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 30748-29-9
Synonyms: Phenylprenazone, Fenilprenazone, Methrazone, Pheprazone, Prenazone, Zepelin, Analud, Fepradinol, Feprazonum [INN-Latin], Feprazona [INN-Spanish], Feprazone (JAN/INN), Feprazone [BAN:INN:JAN], Oprea1_389577, EINECS 250-324-3, C20H20N2O2, CID35455, DA 2370, BRN 3984862, DA-2370, NCGC00164582-01

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBWCVQDXDFISW-UHFFFAOYSA-N

• Fexofenadine hydrochloride
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 138452-21-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

• Fipronil
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula: C12H4Cl2F6N4OSMolecular Weight: 437.147779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Flecainide Acetate
IUPAC Name: acetic acid; N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-56-5
Synonyms: Flecainide acetate, Tambocor, Apocard, Tambocor (TN), Flecainide acetate salt, FLECAINIDE MONOACETATE, Flecainide acetate [USAN:JAN], MLS000069675, MLS001148177, F6777_SIGMA, Flecainide acetate (JAN/USP), EINECS 258-997-5, R-818, LS-7398, NCGC00093934-01, NCGC00093934-02, R 818, SMR000058451, EU-0100546, D00638

Molecular Formula: C19H24F6N2O5Molecular Weight: 474.394679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-N

• Fleroxacin
IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-72-3
Synonyms: fleroxacin, Megalone, Megalocin, Fleroxicin, Megalosin, Quinodis, Megalocin (TN), Fleroxacine [French], Fleroxacinum [Latin], Megalone (TN), Fleroxacino [Spanish], FLRX, CCRIS 3972, MLS000759401, Fleroxacin (JAN/USAN/INN), AM-833, 33930_RIEDEL, Fleroxacin [USAN:BAN:INN:JAN], CID3357, AM 833

Molecular Formula: C17H18F3N3O3Molecular Weight: 369.338330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

• Florfenicol
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Fluazuron
IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H10Cl2F5N3O3Molecular Weight: 506.209716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Flubendazole
IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-15-6
Synonyms: Fluvermal, Flubenol, Flumoxal, Flumoxane, fluoromebendazole, Flubendazol, Flumoxanal, Flicum, Ambap6379, Flubendazol [INN-Spanish], Flubendazolum [INN-Latin], Flubendazole (USAN/INN), CCRIS 4480, Flubendazole [USAN:BAN:INN], MLS000759477, MLS001424042, 34091_RIEDEL, C16H12FN3O3, EINECS 250-624-4, NSC313680

Molecular Formula: C16H12FN3O3Molecular Weight: 313.283183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPEUVMUXAHMANV-UHFFFAOYSA-N

• FLUBENZIMINE
IUPAC Name: 2-N,3-diphenyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine | CAS Registry Number: 37893-02-0
Synonyms: Cropotex, Flubenzimine, BAY slj 0312, Flubenzimine [BSI:ISO], SLJ 0312, EINECS 253-703-1, BRN 2403690, Flubenzimin, N-(3-Phenyl-4,5-bis((trifluoromethyl)imino)-2-thiazolidinylidene)benzenamine, N-(3-Phenyl-4,5-bis((trifluoromethyl)imino)thiazolidin-2-ylidene)aniline, Benzenamine, N-(3-phenyl-4,5-bis((trifluoromethyl)imino)-2-thiazolidinylidene)-, (2Z,4E,5Z)-N2,3-Diphenyl-N4,N5-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triylidenetriamine, Benzenamine, N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-, AC1O186I, 2-N,3-diphenyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine, LS-28406

Molecular Formula: C17H10F6N4SMolecular Weight: 416.343519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IZFZCMFMJKDHJZ-ZZFYYJJNSA-N

• Flucloxacillin Sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1847-24-1
Synonyms: Floxapen sodium, Floxacillin sodium, flucloxacillin sodium, Floxacillin Na salt, Sodium flucloxacillin, Stafopen sodium salt, Staphylex Sodium salt, Flucloxacillin sodium salt, Flucloxacillin-Sodium, MFI-PC, Monosodium flucloxacillin, CHEBI:31615, EINECS 217-428-0, NSC 277175, NSC277175, LS-149762, 5-Methyl-3-(2-chloro-6-fluorophenyl)-4-isoxazolylpenicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2-alpha,5-alpha,6-beta))-, Sodium (2S-(2alpha,5alpha,6beta))-6-(((3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C19H16ClFN3NaO5SMolecular Weight: 475.853613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTEANHMVDHZOPB-SLINCCQESA-M


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