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Shanghai FWD Chemcials Limited

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Web: http://www.fwdchem.com
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Address: Room 802,Lotus Tower ,159 Tianzhou Road, Xuhui, Shanghai 200237, China
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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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• Enalapril
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 75847-73-3
Synonyms: enalapril, Spectrum_001307, Prestwick3_000314, Spectrum2_001455, Spectrum3_001478, Spectrum4_000008, Spectrum5_001107, BSPBio_000308, BSPBio_003035, KBioGR_000355, KBioSS_001787, DivK1c_000408, SPBio_001349, BPBio1_000340, KBio1_000408, KBio2_001787, KBio2_004355, KBio2_006923, KBio3_002535, NINDS_000408

Molecular Formula: C20H28N2O5Molecular Weight: 376.446720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBXSMTUPTTWBMN-XIRDDKMYSA-N

• Enalapril Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76095-16-4
Synonyms: Enalapril maleate, Renivace, Vasotec, Benalapril, Baripril, Crinoren, Innovace, Naprilene, Dabonal, Enapren, Renitec, Xanef, enalapril, Benalipril, Controlvas, Acetensil, Biocronil, Converten, Convertin, Coprilor

Molecular Formula: C24H32N2O9Molecular Weight: 492.518880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OYFJQPXVCSSHAI-QFPUQLAESA-N

• Enalaprilat
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76420-72-9
Synonyms: Enalaprilate, Enalapril acid, ENALAPRILAT INHIBITOR, MLS000759476, MLS001424138, CID5462501, NCGC00164593-01, CPD000466359, SAM001246684, SMR000466359, LS-187219, C11720, EAL, 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZFZMUMEGBBDTC-QEJZJMRPSA-N

• Enalaprilat Dihydrate
IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84680-54-6
Synonyms: Enalapril acid, Enalaprilat, Enalapril diacid, Enalaprilic acid, Enalaprilat anhydrous, enalaprilat [Spanish], MK 421 diacid, Enalaprilate [French], Enalaprilatum [Latin], EINECS 278-459-3, MK 422, CID5362033, N-(1(S)-Carboxy-3-phenylpropyl)-L-alanyl-L-proline, L-Proline, N-((1S)-1-carboxy-3-phenylpropyl)-L-alanyl-, L-Proline, 1-(N-(1-carboxt-3-phenylpropyl)-L-alanyl)-, (S)-, 76420-72-9

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZFZMUMEGBBDTC-NWANDNLSSA-N

• Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

• Enflurane
IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane | CAS Registry Number: 13838-16-9
Synonyms: enflurane, Methylflurether, Ethrane, Efrane, Anesthetic 347, Compound 347, Alyrane, Etran, Enfluranum [INN-Latin], Ethrane (TN), Enflurano [INN-Spanish], Anesthetic Compound No. 347, WLN: GYFXFFOYFF, OHIO 347, C3H2ClF5O, Enflurane (JP15/USP/INN), Enflurane [USAN:BAN:INN:JAN], CHEBI:4792, Enflurane [Anaesthetics, volatile], EINECS 237-553-4

Molecular Formula: C3H2ClF5OMolecular Weight: 184.492396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPGQOUSTVILISH-UHFFFAOYSA-N

• Enoxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Enrofloxacin Hydrochloride
IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 112732-17-9
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, MolPort-005-934-025, AKOS015896571, O718, FT-0687706, I06-2346

Molecular Formula: C19H23ClFN3O3Molecular Weight: 395.855623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

• Ephedrine Hydrochloride
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 50-98-6
Synonyms: Ephedronguent, Bronkotabs, Quadrinal, Altusin, Tedral, Bena-fedrin, Primatene Tablets, Ephedrine hydrochloride, Mixture Name, Mudrane GG Elixir, Ephedrinium chloride, L-Ephedrine hydrochloride, 1-Ephedrine hydrochloride, l-Ephedrine, hydrochloride, (-)-Ephedrin hydrochloride, (-)-Ephedrine hydrochloride, Ephedrine L- hydrochloride, C10H15NO.HCl, Ephedrine hydrochloride (TN), 285749_ALDRICH

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-GNAZCLTHSA-N

• Epinephrine
IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 329-65-7
Synonyms: Racepinephrine, epinephrine, DL-Adrenaline, Racepinefrine, Epirenamine, Vaponefrin, Eppy, d-Adrenaline, D-Epinephrine, adrenaline, Epinephrine dl-, Epinephrine racemic, (+-)-Adrenaline, (+-)-Epinephrine, Adrenaline I, ()-Epinephrine, ()-Adrenalin, L-(+)-Adrenaline, ( )-Epinephrine, nchembio801-comp3

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCTWMZQNUQWSLP-UHFFFAOYSA-N

• Epinephrine Bitartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 51-42-3
Synonyms: Asmatane Mist, Medihaler-Epi, Asthmahaler, Suprarenin, Epitrate, Bronitin Mist, Sensorcaine, Duranest, Citanest Forte, Mixture Name, E-Pilo, Epinephrine bitartrate, Adrenaline bitartrate, L-Adrenaline tartrate, l-Epinephrine tartrate, l-Adrenaline bitartrate, Adrenaline acid tartrate, Epinephrine d-bitartrate, l-Epinephrine bitartrate, Asmatane mist (TN)

Molecular Formula: C13H19NO9Molecular Weight: 333.291260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YLXIPWWIOISBDD-NDAAPVSOSA-N

• Epirizole
IUPAC Name: 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine | CAS Registry Number: 18694-40-1
Synonyms: epirizole, Mepirizole, Mebron, Methopyrimazole, Mepirizol [German], Prestwick_201, Mebron (TN), Epirizol [INN-Spanish], Epirizolum [INN-Latin], Prestwick0_000032, Prestwick1_000032, Prestwick2_000032, Prestwick3_000032, Epirizole [USAN:INN:JAN], Epirizole (JP15/USAN), BSPBio_000123, MLS000028844, MLS001148256, M9017_SIGMA, SPBio_002044

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHAXSHUQNIEUEY-UHFFFAOYSA-N

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

Molecular Formula: C24H30O6Molecular Weight: 414.491400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUKPWJGBANNWMW-VWBFHTRKSA-N

• Erdosteine
IUPAC Name: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid | CAS Registry Number: 84611-23-4
Synonyms: Vectrine, Edirel, Dithiosteine, Esteclin, Dostein, Erdotin, Mucotec, Tussol, Erdosteine [INN], Erdosteinum [Latin], Erdosteine (INN), Mucotec (TN), Zambon brand of erdosteine, Lakeside brand of erdosteine, RV 144, RV-144, C8H11NO4S2, Pharma 2000 brand of erdosteine, PV 144, Glaxo Wellcome brand of erdosteine

Molecular Formula: C8H11NO4S2Molecular Weight: 249.307240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGFORSXNKQLDNO-UHFFFAOYSA-N

• Erythromycin estolate
IUPAC Name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8S,9R,12R,13S,14S)-9-ethyl-2,7,8-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-5,11-dioxo-10-oxacyclotetradec-1-yl]oxy]-6-methyloxan-3-yl] propanoate; dodecyl hydrogen sulfate | CAS Registry Number: 3521-62-8
Synonyms: Ilosone, Erythromycin estorate, Ilosone (TN), PELS, ERYTHROMYCIN ESTOLATE, Erythromycin estolate (USP), Erythromycin estorate (JAN), SPECTRUM1501176, CHEBI:4846, Propionylerythromycin lauryl sulfate, LMPK01000019, erythromycin propionate lauryl sulfate, monopropionylerythromycin laurylsulfate, NCGC00180881-01, Lauryl sulfate propionyl erythromycin ester, C08031, D00851, Erythromycin 2'-propionate dodecyl sulfate (salt), Erythromycin propionate, compound with dodecyl sulfate, propionic acid, 2'-ester with erythromycin, dodecyl sulfate

Molecular Formula: C52H97NO18SMolecular Weight: 1056.387480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: AWMFUEJKWXESNL-JZBHMOKNSA-N

• Erythromycin Oxime Base
IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-9-hydroxyimino-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 13127-18-9
Synonyms: Erythromycin oxime, Erythromycin, 9-oxime, CID6537896

Molecular Formula: C37H68N2O13Molecular Weight: 748.941420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KYTWXIARANQMCA-ZTILBQITSA-N

• Erythromycin thiocyanate
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula: C38H68N2O13SMolecular Weight: 793.017120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Esculin Sesquihydrate
IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate | CAS Registry Number: 66778-17-4
Synonyms: Aesculinum, aesculin, Esculin hydrate, Esculin sesquihydrate, 6,7-Dihydroxycoumarin 6-glucoside, MLS002695944, E8250_SIGMA, 02350_FLUKA, 02352_FLUKA, CHEBI:73111, Esculetin-6-|A-D-glucopyranoside, MolPort-003-665-735, Esculetin-6-beta-D-glucopyranoside, SMR001562115, 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside--water (1/1)

Molecular Formula: C15H18O10Molecular Weight: 358.297420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N

• 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 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, Brevibloc Double Strength in plastic container

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
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

• 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

• Ethopabate
IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate | CAS Registry Number: 59-06-3
Synonyms: Ethopabat, Mixture Name, ETHOPABATE, Ethopabate [USAN:BAN], Amprol Plus (veterinary), Ambap2133, Methyl 4-acetamido-2-ethoxybenzoate, 33996_RIEDEL, 00275_FLUKA, C12H15NO4, EINECS 200-414-3, AIDS167617, AIDS-167617, Methyl 4-acetamido-2-ethoxy-benzoate, 4-Acetamido-2-ethoxybenzoesaeuremethylester, NCGC00160624-01, NCGC00160624-02, LS-175976, 4-Acetylamino-2-ethoxy-benzoic acid, methyl ester, Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOVWOKSKFSBNGD-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


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