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• 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 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

• 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

• Enfuvirtide(T-20)
IUPAC Name: 5-cyclohexyl-5-(thiolan-3-yl)imidazolidine-2,4-dione | CAS Registry Number: 74038-65-6
Synonyms: 5-cyclohexyl-5-(thiolan-3-yl)imidazolidine-2,4-dione, AC1L1DSF, CTK2H9215

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOJUOPOQMGDIHD-UHFFFAOYSA-N

• ENILCONAZOLE
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole | CAS Registry Number: 73790-28-0
Synonyms: Enilconazole, IMAZALIL, Chloramizol, Deccozil, Fungaflor, Imaverol, 35554-44-0, Eniloconazol (SP), Deccozil S 75, Enilconazole (BPC), Caswell No. 497AB, R 23979, Imazalil [ANSI:BSI:ISO], 1-(2-(Allyloxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole, HSDB 6672, EINECS 252-615-0, CGA 41333, EPA Pesticide Chemical Code 111901, BRN 0545683, 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

Molecular Formula: C14H14Cl2N2OMolecular Weight: 297.179760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZBPKYOVPCNPJY-UHFFFAOYSA-N

• Enocitabine
IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide | CAS Registry Number: 55726-47-1
Synonyms: enocitabine, Sunrabin, sunrabim, behenoyl ara-C, Sunrabin (TN), BHAC, Enocitabine [INN:JAN], Enocitabinum [INN-Latin], N(4)-behenoyl ara-C, Behenoylcytosine arabinoside, BH-AC, Enocitabina [INN-Spanish], Enocitabine (JAN/INN), C31H55N3O6, N(sup 4)-Behenoylcytosine arabinoside, NSC-239336, BRN 0772101, NSC 239336, NCGC00167515-01, LS-63369

Molecular Formula: C31H55N3O6Molecular Weight: 565.784900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-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

• Eperisone hydrochloride
IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 56839-43-1
Synonyms: Myonal, Mional, eperisone, Epenard, EMPP, Epenard (TN), Ambap6378, 4-EMPP, C17H25NO.HCl, Eperisone hydrochloride (JP15), E-646, (4'-ethyl-2-methyl-3-piperidino)propiophenone, E 0646, LS-125265, D01671, E-0646, E-2000, 4'-Ethyl-2-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-ethyl-2-methyl-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTAXGNCCEYZRII-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

• EPIANDROSTERONE ACETATE
IUPAC Name: [(5R,10R,13R,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1289-31-2

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILCTUFVQFCIIDS-OWMJMTPHSA-N

• Epinastine
Synonyms: Alesion, Elestat, Flurinol, Relestat, Epinastine hydrochloride, Alesion (TN), Elestat (TN), Epinastine monohydrochloride, WAL-801CL, WAL 801 CL, C16H15N3.HCl, E5156_SIGMA, Epinastine hydrochloride (JAN), CID157313, LS-60567, D01713, 3-Amino-9,13b-dihydro-1H-dibenz(c,f)imidazo(1,5-a)azepine monohydrochloride, 9,13b-Dihydro-1H-dibenz[cf]imidazo[1,5-a]azepine hydrochloride, IH-Dibenz(c,f)imidazo(1,5-a)azepin-3-amine, 9,13b-dihydro-, monohydrochloride, 108929-04-0

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKXSGUIOOQPGAF-UHFFFAOYSA-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

• 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

• Epirubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56420-45-2
Synonyms: Epiadriamycin, 4'-Epiadriamycin, Epidoxorubicin, Ridorubicin, Ellence, 4'-epidoxorubicin, Farmorubicin, Pidorubicin, 4-Epidoxorubicin, Epi-DX, Epirubicine [French], Epirubicinum [Latin], Epirubicina [Spanish], 4'-epi-Doxorubicin, Epirubicine [INN-French], Epirubicinum [INN-Latin], Epirubicin [INN:BAN], Epirubicina [INN-Spanish], Pidorubicine [INN-French], Pidorubicinum [INN-Latin]

Molecular Formula: C27H29NO11Molecular Weight: 543.519260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AOJJSUZBOXZQNB-VTZDEGQISA-N

• Epoxiconazol
IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula: C17H13ClFN3OMolecular Weight: 329.756023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-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 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

• Escitalopram Oxalate
IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; oxalic acid | CAS Registry Number: 219861-08-2
Synonyms: Lexapro, Escitalopram oxalate, Cipralex, Seroplex, Esertia, Gaudium, Entact, Lexapro (TN), Escitalopram oxalate [USAN], Escitalopram oxalate (USAN), MLS001401408, SPECTRUM1505216, (+)-(S)-Citalopram oxalate, MLD-55, Lu 26-054-0, NCGC00095903-01, CPD000469191, Lu-26-054-0, SAM001246668, SMR000469191

Molecular Formula: C22H23FN2O5Molecular Weight: 414.426823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTGRHKOEFSJQNS-BDQAORGHSA-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

• Estramustine
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] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 2998-57-4
Synonyms: estramustine, Estramustine (USAN/INN), CHEBI:4868, LEO 275, NSC89201, CID259331, LMST02010038, Estradiol 3-[bis(2-chloroethyl)carbamate], NCGC00164581-01, NCI60_041982, Estradiol, 3-[bis(2-chloroethyl)carbamate], RO 21-8837, C11228, D04066, Estradiol 3-(N,N-bis(2-chloroethyl)carbamate), 17beta-Estradiol 3-(bis(2-chloroethyl)carbamate), 17.beta.-Estradiol 3-[bis(2-chloroethyl)carbamate], (17beta)-17-hydroxyestra-1(10),2,4-trien-3-yl bis(2-chloroethyl)carbamate, Estra-1,3,5(10)-triene-3,17-diol (17.beta.)-, 3-[bis(2-chloroethyl)carbamate], Estra-1,3,5(10)-triene-3,17-diol, 3-[bis(2-chloroethyl)carbamate], (17.beta.)-

Molecular Formula: C23H31Cl2NO3Molecular Weight: 440.403140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRPJXPJMRWBBIH-RBRWEJTLSA-N

• Estrenone
IUPAC Name: (8R,9S,10R,13S,14S)-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 3646-28-4
Synonyms: Oestr-4-en-17-one, EINECS 222-878-6

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLYAEHZZXXLNQQ-QXUSFIETSA-N

• Ethametsulfuron
IUPAC Name: methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate | CAS Registry Number: 97780-06-8
Synonyms: Ethametsulfuron methyl, Ethametsulfuron-methyl, DPX-A 7881, CID91756, NCGC00168305-01, LS-37382, Methyl 2-((4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)carbamoylsulfamoyl)benzoate (IUPAC), Benzoic acid, 2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-, methyl ester, Methyl 2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, methyl 2-[({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}amino)sulfonyl]benzoate

Molecular Formula: C15H18N6O6SMolecular Weight: 410.405020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZINJLDJMHCUBIP-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,2,2-DICHLORO-1-(2,4,5-TRICHLOROPHENYL)-
IUPAC Name: 2,2-dichloro-1-(2,4,5-trichlorophenyl)ethanone | CAS Registry Number: 1203-86-7
Synonyms: Pentachloroacetophenone, HSDB 5794, CID14554, EINECS 214-871-1, 2,4,5-Trichlorophenacylidene chloride, 2,4,5-Trichlorophenacylidene dichloride, alpha,alpha,2,4,5-Pentachloroacetophenone, Acetophenone, 2,2,2',4',5'-pentachloro-, 2,2,2',4',5'-PENTACHLOROACETOPHENONE, 2,2-Dichloro-1-(2,4,5-trichlorophenyl)ethan-1-one, Ethanone, 2,2-dichloro-1-(2,4,5-trichlorophenyl)-

Molecular Formula: C8H3Cl5OMolecular Weight: 292.373820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKJXVVFAALGBOH-UHFFFAOYSA-N

• Ethoxyphenylene-2,4-diamine
IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 5862-77-1
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 6219-69-8, 68015-98-5

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-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 2,3-Dicyanopropionate
IUPAC Name: ethyl 2,3-dicyanopropanoate | CAS Registry Number: 40497-11-8
Synonyms: ethyl 2,3-dicyanopropionate, Ethyl 2,3-dicyanopropanoate, KSC497M8R, CTK3J7688, MolPort-002-462-183, AC-414, ANW-73072, SBB068306, AKOS006287159, 2,3-Dicyanopropanoic Acid Ethyl Ester, 2,3-Dicyanopropionic Acid Ethyl Ester, RP21617, AK109079, KB-201216, FT-0655375, M-3159, I14-5931, InChI=1/C7H8N2O2/c1-2-11-7(10)6(5-9)3-4-8/h6H,2-3H2,1H

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPZOLWMDTPEVEI-UHFFFAOYSA-N

• Ethyl 2,4-Dibromobutyrate
IUPAC Name: ethyl 2,4-dibromobutanoate | CAS Registry Number: 36847-51-5
Synonyms: Ethyl 2,4-dibromobutyrate, Ethyl 2,4-dibromobutanoate, NSC60691, Butanoic acid, 2,4-dibromo-, ethyl ester, EINECS 253-240-5, NSC 60691

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNXZZPZKCMJBME-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 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate
IUPAC Name: ethyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 54278-10-3
Synonyms: 288934_ALDRICH, NSC157290, CID291761, ZINC00056662, ST5319892

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYNJVGCLOFPWFZ-UHFFFAOYSA-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-aminothiazol-4-yl)glyoxylate
IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate | CAS Registry Number: 64987-08-2
Synonyms: Ethyl 2-(2-aminothiazol-4-yl)-2-oxoacetate, SBB065724, Ethyl 2-(2-aminothiazol-4-yl) glyoxylate, ethyl (2-amino-1,3-thiazol-4-yl)(oxo)acetate, ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate, ethyl 2-(2-amino(1,3-thiazol-4-yl))-2-oxoacetate, SureCN11005378, KSC352O8T, AC1N982U, AC1Q31X4, CTK2F2789, MolPort-002-070-413, ACT02321, BBL005550, STK182589, ZINC15906904, AKOS001389123, AC-5562, AG-C-10402, AG-G-44165

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNVRKLCQBZTGNA-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-(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-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


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