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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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• Esmolol Hydrochloride
IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 81161-17-3
Synonyms: Brevibloc, Esmolol hydrochloride, Esmolol HCL, Brevibloc (TN), Asl 8052, C16H25NO4.HCl, Esmolol hydrochloride [USAN], HSDB 6530, MLS001401393, Brevibloc in plastic container, UNII-V05260LC8D, Esmolol hydrochloride (JAN/USAN), 81147-92-4 (Parent), ASL-8052, CID104769, CPD000469141, LS-31122, SAM001246533, SMR000469141, TL8005428

Molecular Formula: C16H26ClNO4Molecular Weight: 331.834940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-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

• 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: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSEPBGGWRJCQGY-RBRWEJTLSA-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

• Ethacridine Lactate/Acrinol/Rivanol
IUPAC Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid | CAS Registry Number: 1837-57-6
Synonyms: acrinol, Acrolactine, Flavitrol, Hectalin, Amoebin, Ethodin, Metifex, Rivanol, Rivinol, Rimaon, Vucine, Akron, Acrinolum, Antidiar 200, ETHACRIDINE LACTATE, Antidian 200, CCRIS 5165, SPECTRUM1505168, 2,5-Diamino-7-ethoxyacridine lactate, 2-Ethoxy-6,9-diaminoacridine lactate

Molecular Formula: C18H21N3O4Molecular Weight: 343.377040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IYLLULUTZPKQBW-UHFFFAOYSA-N

• Ethanethioamide, 2-(dimethylamino)-, Hydrochloride
IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 27366-72-9
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 114166-44-8, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• Ethanone, 1-[4-(3-hydroxyphenyl)-1-piperazinyl]-
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67915-02-0
Synonyms: 1-Acetyl-4-(4-hydroxyphenyl)piperazine, 67914-60-7, 4-(1-ACETYLPIPERAZIN-4-YL)PHENOL, 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone, N-Acetyl-4-(4-hydroxyphenyl)piperazine, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone, 4-(4-Acetyl-1-piperazinyl)phenol, AGVNLFCRZULMKK-UHFFFAOYSA-N, 4-(4-Acetylpiperazin-4-yl)phenol, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one, MFCD00044905, 1-Acetyl-4-(4-hydroxylphenyl)piperazine, 1-Acetyl-4-(4-hydroxyphenyl)-piperazine, Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-, 1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, EINECS 267-744-8, PubChem8591, AC1LEHV7, AC1Q5KJT, 1-4-(4-hydroxyphenyl)piperazin-1-ylethanone

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

• Ethanone, 2-Bromo-1-(2,6-Dichlorophenyl)-
IUPAC Name: 2-bromo-1-(2,6-dichlorophenyl)ethanone | CAS Registry Number: 81547-72-0
Synonyms: 2-bromo-1-(2,6-dichlorophenyl)ethanone, 2-BROMO-2',6'-DICHLOROACETOPHENONE, AG-H-27306, ZINC02576083, AC1MBUN7, KSC496Q4J, CTK3J6844, MolPort-000-151-883, ACT01134, ANW-46991, AKOS015996171, AM84069, AK-80067, KB-21032, A9995, FT-0081581, FT-0651187, W8588, 2,6-Dichlorophenacylbromide; 2-Bromo-1-(2,6-dichlorophenyl)ethanone;2-Bromo-2',6'-dichloroacetophenone

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWZKNPCXINHGGZ-UHFFFAOYSA-N

• Ethinyl Estradiol
IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

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

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Ethionamide
IUPAC Name: 2-ethylpyridine-4-carbothioamide | CAS Registry Number: 536-33-4
Synonyms: ethionamide, Ethioniamide, Ethyonomide, Etioniamid, Etionamid, Ethylisothiamide, Ethinamide, Amidazine, Thioamide, Trecator, Trecator-SC, Etiocidan, Etionizin, Etionizina, Etionizine, Fatoliamid, Isotiamida, Rigenicid, Thioniden, Trescatyl

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEOCXXJPGCBFJA-UHFFFAOYSA-N

• ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE
IUPAC Name: ethyl 2,5-diethylpyrazole-3-carboxylate | CAS Registry Number: 26381-80-6
Synonyms: ZINC14985137, AKOS003673632, ethyl 2,5-diethylpyrazole-3-carboxylate, 2,5-diethyl-3-pyrazolecarboxylic acid ethyl ester, A818411, 1.3-Diethyl-1H-pyrazole-5-carboxylic acid ethyl ester

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLRHZZLGOPMENP-UHFFFAOYSA-N

• Ethyl 1-benzylpiperidine-3-carboxylate
IUPAC Name: ethyl 1-benzylpiperidine-3-carboxylate | CAS Registry Number: 72551-53-2
Synonyms: ethyl 1-benzylpiperidine-3-carboxylate, SBB058948, AG-G-85810, 1-Benzyl-piperidine-3-carboxylic acid ethyl ester, BAS 01313097, ACMC-209onk, AC1MC5FR, ChemDiv3_001347, SureCN1946258, Oprea1_203182, Oprea1_523029, CTK2H6855, MolPort-001-769-734, HMS1476N05, ANW-36222, STK283924, AKOS000547272, MCULE-2896948958, ethyl 1-benzyl-piperidine-3-carboxylate, IDI1_020313

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDMAVYOAEITWFQ-UHFFFAOYSA-N

• Ethyl 2,2-difluoroacetoacetate
IUPAC Name: ethyl 2,2-difluoro-3-oxobutanoate | CAS Registry Number: 2266-48-0
Synonyms: Ethyl2,2-difluoroacetoacetate, ETHYL 2,2-DIFLUORO-3-OXOBUTANOATE, AG-E-64929, 2,2-DIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER, ZINC02556469, ACMC-1CQB7, CTK4E9919, MolPort-005-941-293, AKOS005207272, EF10064, MCULE-8455372533, AK113944, KB-50819, A4842, AM20080913, ST50824883, 2,2-DIFLUOROACETOACETIC ACID ETHYL ESTER, Butanoic acid,2,2-difluoro-3-oxo-, ethyl ester, Butanoic acid, 2,2-difluoro-3-oxo-, ethyl ester, 3S102371

Molecular Formula: C6H8F2O3Molecular Weight: 166.122726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXMSOLWESKBEJJ-UHFFFAOYSA-N

• Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate
IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 70254-52-3
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 10350-10-4

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl 2-(2-acetyl-5-(3-methylbut-2-enyloxy)phenoxy)acetate
IUPAC Name: ethyl 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetate | CAS Registry Number: 64506-46-3
Synonyms: 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy) acetophenone, PubChem7425, AGN-PC-00N9DS, (EMBA ), SureCN10540515, 2'-Ethoxycarbonylmethoxy-4'-, CTK2F6912, MolPort-003-984-489, SBB065143, ZINC21299855, AKOS015890687, AG-G-42108, AC-18064, AK117359, KB-170294, TL8004577, FT-0640957, I01-7109

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSTNTJMMYLABFH-UHFFFAOYSA-N

• Ethyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 60442-41-3
Synonyms: ALBB-002222, BRN 1433548, ZINC00059004, BAS 00609034, LS-41161, 5-18-12-00222 (Beilstein Handbook Reference), A0456/0021076, Ethyl 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 2-((chloroacetyl)amino)-4,5,6,7-tetrahydro-, ethyl ester, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)-, ethyl ester, 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, ethyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGWXPYGPAXVLL-UHFFFAOYSA-N

• Ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate
IUPAC Name: ethyl 1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 175137-38-9
Synonyms: ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate, ethyl 1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate, Ethyl 1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, ZINC00160026, AC1MC6WS, SureCN1194642, CTK0H3678, MolPort-000-155-253, ANW-55582, PC3233, AKOS009165361, AG-C-10253, AK-62526, KB-83049, FT-0625867, I14-29858, Ethyl 1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate;, Ethyl 2-(4-fluorophenyl)-3-(trifluoromethyl)-pyrazole-4-carboxylate, ethyl 5-(trifluoromethyl)-1-(4-fluorophenyl)-1h-pyrazole-4-carboxylate

Molecular Formula: C13H10F4N2O2Molecular Weight: 302.224313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WTDWKMYSOQGLIX-UHFFFAOYSA-N

• Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate
IUPAC Name: ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 175137-35-6
Synonyms: Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate, ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate, Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)-pyrazole-4-carboxylate, ZINC00082524, ACMC-20ai1n, AC1MC6YE, Maybridge1_003926, SureCN6070165, 659355_ALDRICH, CTK4D5338, HMS552K10, MolPort-000-155-319, ANW-74313, AKOS015833409, AG-E-24970, GK02108, AK-62498, KB-83047, FT-0625870

Molecular Formula: C13H10F3N3O4Molecular Weight: 329.231410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QNUASRIZVSLLGS-UHFFFAOYSA-N

• Ethyl 2-(4-tert-butylphenyl)glyoxylate
IUPAC Name: ethyl 2-(4-tert-butylphenyl)-2-oxoacetate | CAS Registry Number: 80120-36-1
Synonyms: Ethyl 4-tert-butylbenzoylformate, ethyl (4-tert-butylphenyl)(oxo)acetate, ethyl 2-(4-tert-butylphenyl)-2-oxoacetate, ZINC02387804, AC1MC5GF, AC1Q31WT, SureCN2123308, CTK5E7478, MolPort-000-155-182, AKOS005946729, AG-B-20945, AG-H-21361, MCULE-6467156645, ethyl 2-(4-tert-butylphenyl)glyoxylate, FT-0625908, EN300-55345, (4-tert-butylphenyl)glyoxylic acid ethyl ester, (4-tert-butylphenyl)oxoacetic acid ethyl ester, A839841, T7102137

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQDPLASXAHWKJX-UHFFFAOYSA-N

• Ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
IUPAC Name: ethyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5919-29-9
Synonyms: ethyl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BRN 1318072, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(acetylamino)-, ethyl ester, ethyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(acetylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, Ethyl 4,5,6,7-tetrahydro-2-(acetylamino)benzo(b)thiophene-3-carboxylate, NSC158556, Maybridge1_003576, AC1L40CG, AC1Q64EK, SureCN2306161, Oprea1_349745, Oprea1_464538, STOCK1S-35766, CTK1H3061, HMS551K12, MolPort-000-225-161, AR-1I8246, BBL008140, SBB001041

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYGDFSFTVVUJHF-UHFFFAOYSA-N

• Ethyl 2-(acetylamino)-4-(methylsulfanyl)butanoate
IUPAC Name: ethyl (2R)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 33280-93-2
Synonyms: ZINC03884559

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWRSILOQIXCGQU-MRVPVSSYSA-N

• Ethyl 2-(benzoyl-3-chloro-4-fluoroanilino)propanoate
IUPAC Name: ethyl (2S)-2-[N-(benzoyl)-3-chloro-4-fluoroanilino]propanoate | CAS Registry Number: 34029-27-1
Synonyms: ZINC02547887, ZINC02574218, CID5486457, L-Alanine, N-benzoyl-N-(3-chloro-4-fluorophenyl)-, ethyl ester, 61996-41-6, 65437-82-3

Molecular Formula: C18H17ClFNO3Molecular Weight: 349.783883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQRCEVJUXOYQKL-LBPRGKRZSA-N

• Ethyl 2-amino-2-phenylacetate hydrochloride
IUPAC Name: ethyl 2-amino-2-phenylacetate chloride | CAS Registry Number: 879-48-1
Synonyms: NSC24595, EINECS 212-907-0, Ethyl (aminophenyl)acetate hydrochloride, CID3083657

Molecular Formula: C10H13ClNO2-Molecular Weight: 214.668720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNNXQLSKQSVNLL-UHFFFAOYSA-M

• Ethyl 2-amino-4-(trifluoromethyl)-5-thiazolecarboxylate
IUPAC Name: ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 344-72-9
Synonyms: Maybridge3_003032, NSC4465, NSC 4465, AIDS073076, AIDS-073076, BRN 4810691, SBB005528, ZINC01036886, WLN: T5N CSJ BZ DMVO2 EXFFF, AI3-18593, IDI1_014419, LS-150861, 5-Thiazolecarboxylic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester, 2-Amino-4-(trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester, ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid,2-amino-4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.202890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJRPTMORGOIMMI-UHFFFAOYSA-N

• Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate
IUPAC Name: ethyl 2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 24237-39-6
Synonyms: Maybridge1_000188, Oprea1_663120, Oprea1_808445, ZERO/001316, ALBB-006983, NSC157359, BAS 01235099, EU-0071130, ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLLSMPCWRPCBDL-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 435342-17-9
Synonyms: Ethyl 2-aminothiazole-4-carboxylate, 5398-36-7, ethyl 2-amino-1,3-thiazole-4-carboxylate, Ethyl 2-amino-4-thiazolecarboxylate, 2-Amino-thiazole-4-carboxylic acid ethyl ester, 4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, 2-aminothiazole-4-ethyl formate, ethyl 2-amino-4-thiazoleformate, 2-amino-4-ethoxycarbonylthiazole, NSC4464, Ethyl-2-amino-thiazole-4-carboxylate, AG-F-53887, ethyl-2-aminothiazole-4-carboxylic acid, ethyl-2-amino-1,3-thiazol-4-carboxylat, ethyl2-amino-1,3-thiazole-4-carboxylate, 127942-30-7, NSC 4464, zlchem 489, PubChem9935, AC1L2JGW

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-Bromo Myristate
IUPAC Name: ethyl 2-bromotetradecanoate | CAS Registry Number: 14980-92-8
Synonyms: Ethyl 2-bromotetradecanoate, Ethyl 2-bromomyristate, Ethyl bromotetradecanoate, Ethyl alpha-bromomyristate, Ethyl .alpha.-bromomyristate, E14500_ALDRICH, Tetradecanoic acid, 2-bromo-, ethyl ester, NSC74506, EINECS 239-059-4, EINECS 275-758-0, NSC 74506, ST5409588, 71648-29-8

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N

• Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate
IUPAC Name: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate | CAS Registry Number: 10186-73-9
Synonyms: ethyl 2-bromo-2,3,3,3-tetrafluoropropanoate, AC1MC6VA, PC1567RM, CTK4A0344, UFRGKZCBWHOBAP-UHFFFAOYSA-, MolPort-000-155-176, SBB101189, AKOS007930424, AG-D-09524, KB-53210, FT-0625938, C-5694, I14-25858, 2-bromo-2,3,3,3-tetrafluoropropionic acid ethyl ester, Propanoic acid,2-bromo-2,3,3,3-tetrafluoro-, ethyl ester, InChI=1/C5H5BrF4O2/c1-2-12-3(11)4(6,7)5(8,9)10/h2H2,1H3, Propionicacid, 2-bromo-2,3,3,3-tetrafluoro-, ethyl ester (7CI,8CI)

Molecular Formula: C5H5BrF4O2Molecular Weight: 252.989613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFRGKZCBWHOBAP-UHFFFAOYSA-N

• Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate
IUPAC Name: ethyl (2E)-2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 27171-88-6
Synonyms: ethyl (2E)-chloro[(4-methylphenyl)hydrazono]acetate, AC1NYUB9, ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate, TOS-BB-0736, MolPort-000-159-957, ethylchloromethylphenylhydrazonoacetate, SBB099341, AKOS005070092, RP13761, 1Y-0967, A818941, Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate, 2-chloro-2-(4-methyl-phenyl-hydrazono)-acetic acid ethyl ester, ethyl (2E)-2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate, ethyl (2E)-2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate, ethyl (2E)-2-chloro-3-[(4-methylphenyl)amino]-3-azaprop-2-enoate, (2E)-2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetic acid ethyl ester, ethyl (2E)-2-chloro-2-[2-(4-methylphenyl)hydrazin-1-ylidene]acetate

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZJHYJDZIJLTOD-GXDHUFHOSA-N

• Ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-52-3
Synonyms: ZINC01018011, CID1235240, 5Y-0700, AP-501/40804729, ethyl 2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.633310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLZUPBSTNNZDDH-UHFFFAOYSA-N

• Ethyl 2-ethylacetoacetate
IUPAC Name: ethyl 2-ethyl-3-oxobutanoate | CAS Registry Number: 607-97-6
Synonyms: Ethyl 2-acetylbutyrate, Ethyl alpha-acetylbutyrate, Ethyl 2-ethyl-3-ketobutyrate, Ethyl alpha-ethylacetoacetate, Ethyl .alpha.-acetylbutyrate, 165263_ALDRICH, Ethyl .alpha.-ethylacetoacetate, 02840_FLUKA, Butanoic acid, 2-ethyl-3-oxo-, ethyl ester, NSC53775, EINECS 210-151-6, NSC 53775, Acetoacetic acid, 2-ethyl-, ethyl ester, AI3-06006, Acetoacetic acid, 2-ethyl-, ethyl ester (8CI), 105139-93-3

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKANYBNORCUPKZ-UHFFFAOYSA-N

• Ethyl 2-fluoropropionate
IUPAC Name: ethyl 2-fluoropropanoate | CAS Registry Number: 349-43-9
Synonyms: ethyl 2-fluoropropanoate, NSC102760

Molecular Formula: C5H9FO2Molecular Weight: 120.122163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODMITNOQNBVSQG-UHFFFAOYSA-N

• Ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate | CAS Registry Number: 91600-33-8
Synonyms: Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate, ST50825444, ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat, ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate, AC1LBDMA, AC1Q4IHA, CTK5C1922, MolPort-000-155-299, AR-1J0584, SBB092570, AKOS006223453, AG-G-44011, AG-K-76051, MCULE-2441490637, KB-50953, TL8005873, FT-0625965, ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate, I14-27530, 4,4,4-Trifluoro-3-hydroxy-2-methyl-butyric acid, ethyl ester

Molecular Formula: C7H11F3O3Molecular Weight: 200.155650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFRIOKNLYRUYHP-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 4,4,4-trifluoro-2-methylbutanoate | CAS Registry Number: 136564-76-6
Synonyms: ethyl 4,4,4-trifluoro-2-methylbutanoate, 143484-00-8, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ACMC-20ag9j, AC1MC6XU, CTK4C0360, PC3245K, MolPort-000-155-309, ANW-72005, SBB090133, AKOS006230005, AG-D-74440, AK-58594, KB-253179, FT-0625967, I14-27531, Butanoicacid, 4,4,4-trifluoro-2-methyl-, ethyl ester, (?A'A A'A currency)-; Ethyl 2-methyl-4,4,4-trifluorobutyrate

Molecular Formula: C7H11F3O2Molecular Weight: 184.156250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANNZGOFOWCNVBU-UHFFFAOYSA-N

• Ethyl 2-methyl-4,4,4-trifluorocrotonate
IUPAC Name: ethyl (E)-4,4,4-trifluoro-2-methylbut-2-enoate | CAS Registry Number: 128227-97-4
Synonyms: ethyl (2E)-4,4,4-trifluoro-2-methylbut-2-enoate, ZINC02556473, ethyl 4,4,4-trifluoro-2-methylbut-2-enoate, AC1NWC4P, HctDpAdIAICICHiBhhUUMMPHJ@, PC3245P, MolPort-000-155-311, SBB089868, AKOS006228570, KB-50955, FT-0625968, Ethyl 2-methyl-4,4,4-trifluorobut-2-enoate, ethyl (E)-4,4,4-trifluoro-2-methylbut-2-enoate, I14-27188

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQNRXTIKMSOZQI-SNAWJCMRSA-N

• Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate
IUPAC Name: ethyl 2-oxo-4-(trifluoromethyl)-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-53-4
Synonyms: ZINC02580707, CID2783041, 4T-0262

Molecular Formula: C7H6F3NO3SMolecular Weight: 241.187650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTGOETARURNCLO-UHFFFAOYSA-N

• ETHYL 3,4,5-TRIMETHOXYBENZOYLACETATE
IUPAC Name: ethyl 3-oxo-3-(2,3,4-trimethoxyphenyl)propanoate | CAS Registry Number: 38975-83-6
Synonyms: 3-OXO-3-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID ETHYL ESTER, SCHEMBL10565488, CTK8I5508, MolPort-035-766-032, 3-OXO-3- PROPIONICACIDETHYLESTER, SC-41689

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IEORXFCOYQQQQA-UHFFFAOYSA-N

• Ethyl 3,4-difluorobenzoate
IUPAC Name: ethyl 3,4-difluorobenzoate | CAS Registry Number: 144267-96-9
Synonyms: ethyl 3,4-difluorobenzoate, SBB064627, AG-D-87317, ZINC00162662, PubChem3468, ACMC-209vy6, AC1MC6W0, SureCN1147208, KSC494G9P, RARECHEM AL BI 0215, CTK3J4397, MolPort-000-145-484, ANW-45676, WT1857, AKOS004911135, AS01257, SDCCGMLS-0066195.P001, AK-51251, Benzoic acid,3,4-difluoro-, ethyl ester, BR-51251

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKIWNSXGZXESSM-UHFFFAOYSA-N

• Ethyl 3,4-Methylenedioxybenzoylacetate
IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate | CAS Registry Number: 81581-27-3
Synonyms: ethyl 3-(benzo[d][1,3]dioxol-6-yl)-3-oxopropanoate, 3-benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester, ethyl 3-(1,3-benzodioxol-5-yl)-3-oxopropanoate, Ethyl 3-(benzo[d][1,3]dioxol-5-yl)-3-oxopropanoate, ZINC02380225, zlchem 1018, EsterZLD0484, AC1MBTX0, Oprea1_485483, SureCN12953114, CTK3E7927, MolPort-000-151-312, ANW-58378, AKOS005202781, AC-7790, AG-H-27450, AK-81776, KB-29894, ethyl [3,4-(methylenedioxy)benzoyl]acetate, AE-562/12222276

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGSBCTHYWAADNY-UHFFFAOYSA-N

• Ethyl 3,5-dichloro-4-propoxybenzoate
IUPAC Name: ethyl 3,5-dichloro-4-propoxybenzoate | CAS Registry Number: 40689-35-8
Synonyms: ethyl 3,5-dichloro-4-propoxybenzoate, ZINC02383546, AC1MC7BL, CTK4I3569, MolPort-001-757-178, SPB00174, Ethyl3,5-dichloro-4-propoxybenzoate, AG-F-44455, KB-252874, FT-0626009, ethyl 3,5-bis(chloranyl)-4-propoxy-benzoate, 3,5-dichloro-4-propoxybenzoic acid ethyl ester, A825239, Benzoic acid,3,5-dichloro-4-propoxy-, ethyl ester

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAPOVASVXQHTOO-UHFFFAOYSA-N

• Ethyl 3-(benzylamino)propanoate
IUPAC Name: ethyl 3-(phenylmethylamino)propanoate | CAS Registry Number: 23583-21-3
Synonyms: NCIOpen2_003945, Ethyl N-benzyl-beta-alaninate, NSC74954, EINECS 245-759-0, ST5408325, .beta.-Alanine, N-(phenylmethyl)-, ethyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCTJHQFFNDLDPF-UHFFFAOYSA-N

• ETHYL 3-(BIPHENYL-4-YL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-oxo-3-(4-phenylphenyl)propanoate | CAS Registry Number: 57477-98-2
Synonyms: ethyl 3-(4-biphenyl)-3-oxopropanoate, 3-Biphenyl-4-yl-3-oxopropionic acid ethyl ester, ZINC02575903, AC1MBU6U, SureCN4270804, CTK5A6938, AKOS009260132, AC-7797, AG-A-57770, ethyl 3-oxo-3-(4-phenylphenyl)propanoate, BB 0257380, 3-Biphenyl-4-yl-3-oxo-propionicacidethylester, 3-biphenyl-4-yl-3-oxo-propionic acid ethyl ester, A831457, 3-oxo-3-(4-phenylphenyl)propanoic acid ethyl ester, ethyl 3-oxidanylidene-3-(4-phenylphenyl)propanoate, I14-15143, [1,1'-Biphenyl]-4-propanoicacid, |A-oxo-, ethyl ester

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJCRLYUYIXGGAX-UHFFFAOYSA-N

• ETHYL 3-(NAPHTHALEN-1-YL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-naphthalen-1-yl-3-oxopropanoate | CAS Registry Number: 62071-76-5
Synonyms: ethyl 3-(naphthalen-8-yl)-3-oxopropanoate, 3-naphthalen-1-yl-3-oxopropionic acid ethyl ester, 3-Naphthalen-1-yl-3-oxo-propionic acid ethyl ester, ZINC02575933, SureCN854153, AC1MC21U, CTK5B4297, AKOS009260134, AC-7792, AG-G-27340, ethyl 3-naphthalen-1-yl-3-oxopropanoate, ethyl 3-(naphthalen-1-yl)-3-oxopropanoate, KB-183729, 1-Naphthalenepropanoicacid, b-oxo-, ethyl ester, beta-oxo-1-naphthalenepropanoic acid ethyl ester, 3-Naphthalen-1-yl-3-oxo-propionic acid ethyl ester;, I14-15147

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFWSFANXHXCJOY-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorobutyrate
IUPAC Name: ethyl 3-amino-4,4,4-trifluorobutanoate | CAS Registry Number: 170804-18-9
Synonyms: ethyl 3-amino-4,4,4-trifluorobutanoate, ST50825230, Ethyl-3-amino-4,4,4-trifluorobutyrate, ACMC-20akzx, AC1MCO91, AC1Q34OC, CTK0H3682, MolPort-001-775-542, SBB090251, AKOS006228969, AG-E-20031, MCULE-4755949465, KB-77072, FT-0614959, I14-36376, Butanoic acid, 3-amino-4, 4, 4-trifluoro-, ethyl ester;

Molecular Formula: C6H10F3NO2Molecular Weight: 185.144310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGUOZZWGWBBRRF-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorocrotonate
IUPAC Name: ethyl (Z)-3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 372-29-2
Synonyms: HcvDpJFPdDdLdLbdLrfUULu@bh, 443697_ALDRICH, SBB006653, CID5702529, TL8002742, Ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl (Z)-3-amino-4,4,4-trifluoro-but-2-enoate, 3S103741, 3S210970

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N

• Ethyl 3-Benzoylacrylate
IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate | CAS Registry Number: 15121-89-8
Synonyms: Ethyl 3-benzoylacrylate, ethyl 4-oxo-4-phenylbut-2-enoate, trans-3-Benzoylacrylic Acid Ethyl Ester, 17450-56-5, SBB058470, ethyl (E)-4-oxo-4-phenylbut-2-enoate, ST50306962, ethyl (2E)-4-oxo-4-phenylbut-2-enoate, AC1NST7A, AC1Q5CNS, ETHYL BENZOYL ACRYLATE, 260614_ALDRICH, Jsp003573, ETHYL BETA-BENZOYLACRYLATE, MolPort-002-878-077, TRANS-ETHYL BENZOYLACRYLATE, AR-1I9309, TRANS ETHYL 3-BENZOYLACRYLATE, ZINC02167059, AKOS005100232

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACXLBHHUHSJENU-CMDGGOBGSA-N

• Ethyl 3-bromoindole-2-carboxylate
IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 91348-45-7
Synonyms: ZINC02597193, AB-0012, CID4715017, UX00003872, 3-Bromo-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRJWEOYWZOGNQU-UHFFFAOYSA-N

• Ethyl 3-chlorobenzoylformate
IUPAC Name: ethyl 2-(3-chlorophenyl)-2-oxoacetate | CAS Registry Number: 62123-73-3
Synonyms: ethyl 2-(3-chlorophenyl)-2-oxoacetate, ZINC02245432, zlchem 1038, AC1MBZ02, SureCN3018743, CTK5B4377, ZLD0504, MolPort-000-155-183, ACT03001, ANW-46233, AKOS015891082, AG-A-03770, AG-G-27578, AK-86468, (3-chlorophenyl)glyoxylic acid ethyl ester, (3-chlorophenyl)oxoacetic acid ethyl ester, FT-0630347, W7418, 2-(3-chlorophenyl)-2-oxoacetic acid ethyl ester, Benzeneacetic acid,3-chloro-a-oxo-, ethyl ester

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AORWOAPLLYVOEU-UHFFFAOYSA-N

• Ethyl 3-fluorobenzoylformate
IUPAC Name: ethyl 2-(3-fluorophenyl)-2-oxoacetate | CAS Registry Number: 110193-59-4
Synonyms: Benzeneacetic acid,3-fluoro-a-oxo-, ethyl ester, AC1MCH6D, SureCN9954776, ACMC-1C52B, Ambap110193-59-4, CTK4A6812, MolPort-002-498-410, Ethyl (3-fluorophenyl)-oxo-acetate, Ethyl (3-fluorophenyl)(oxo)acetate;, ZINC02245437, AKOS006275882, AG-D-27467, ethyl 2-(3-fluorophenyl)-2-oxoacetate, FT-0601415, 2-(3-fluorophenyl)-2-oxoacetic acid ethyl ester, A802161, ethyl 2-(3-fluorophenyl)-2-oxidanylidene-ethanoate, I14-40568

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXJARUICGBSPM-UHFFFAOYSA-N


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