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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

501 to 550 of 3115 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• EDTA Ferric Sodium
IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 15708-41-5
Synonyms: Sytron, Calmosine, Ferisan, Sodium feredetate, Sequestrene NaFe, Edathamil, Sodium ironedetate, Komplexon ii, Sodium Iron EDTA, Ferric sodium EDTA, Sodium ferric EDTA, Ferric sodium edetate, Monosodium ferric EDTA, Sytron (TN), EDFS_SIGMA, Natrium-eisen(III)-edetat, Sodium feredetate (INN), Natrii feredetas [INN-Latin], CCRIS 6795, Feredato sodico [INN-Spanish]

Molecular Formula: C10H12FeN2NaO8Molecular Weight: 367.045650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MKWYFZFMAMBPQK-UHFFFAOYSA-J

• Eletriptan
IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• Emodin
IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 518-82-1
Synonyms: emodin, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Archin, Frangulic acid, Persian Berry Lake, rheum emodium, Frangula-emodin, Aloe emodin, Emodin, Rheum, Emodin, Frangula, persian b erry lake, C.I. Natural Yellow 14, Spectrum_001954, 1f0q, SpecPlus_000332, Spectrum2_000895, Spectrum3_000742

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

• endo-(+)-3-Bromo-2-bornanone
IUPAC Name: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 10293-06-8
Synonyms: ZINC00155265

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQADTYRAYFBJN-NYNCVSEMSA-N

• Ensulizole
IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 27503-81-7
Synonyms: Ensulizole [INN], Phenylbenzimidazole sulfonic acid, EINECS 248-502-0, NCGC00166262-01, Phenylbenzimidazole sulfonic acid [USAN], 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, 2-phenyl-1H-benzimidazole-5-sulfonic acid, 2-Phenyl-1H-benzimidazole-5-sulphonic acid, ST5307295, 2-PHENYLBENZIMIDAZOLE-5-SULFONIC ACID, 165659-93-8

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVCJGUGAGLDPAA-UHFFFAOYSA-N

• ente-5 (CAS: 1142217-78-5)
• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Epalrestat
IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-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

• 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

• Eprazinone
IUPAC Name: 3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 10402-90-1
Synonyms: Eprazinona, Eprazinonum, Eprazinonum [INN-Latin], Eprazinona [INN-Spanish], Eprazinone [INN:DCF], UNII-883YNL63WU, EPRAZINONE DIHYDROCHLORIDE, EINECS 233-873-3, CID3245, AIDS001644, C24H32N2O2, AIDS-001644, BRN 0844684, NCGC00167445-01, 10402-53-6 (DIHYDROCHLORIDE), LS-125250, 5-23-02-00216 (Beilstein Handbook Reference), 1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine, 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone, Propiophenone, 2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSHWLCACYCVCJE-UHFFFAOYSA-N

• Ergosterol
IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-87-4
Synonyms: ERGOSTEROL, Provitamin D2, Ergosterin, 47130U_SUPELCO, E6510_SIGMA, MEGxm0_000450, 45480_FLUKA, 5,7,22-Ergostatrien-3beta-ol, ACon0_000429, ACon1_000637, CHEBI:16933, AIDS064232, AIDS-064232, Ergosta-5,7,22E-trien-3beta-ol, NSC62791, CID444679, LMST01030093, ZINC04084618, 3beta-Hydroxy-5,7,22-ergostatriene, NCGC00168889-01

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-APGDWVJJSA-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

• Estrone
IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-16-7
Synonyms: estrone, folliculin, Theelin, Cristallovar, Crinovaryl, Aquacrine, Crystogen, Destrone, estrovarin, Endofolliculina, Disynformon, Estrugenone, Follestrine, Folliculine, Follicunodis, Glandubolin, Hormofollin, Hormovarine, Ketodestrin, Oestroperos

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-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

• Ethanone, 1-(5-Bromo-2-Fluorophenyl)-
IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 198477-89-3
Synonyms: 1-(5-bromo-2-fluorophenyl)ethanone, 5'-Bromo-2'-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736, RP05033

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N

• Ether, Vinyl Ethyl
IUPAC Name: ethoxyethene | CAS Registry Number: 109-92-2
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Vinamar, Ether, ethyl vinyl, Ethyl vinyl ether, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25, Lutonal A 50

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• Ether, Vinyl Isobutyl
IUPAC Name: 1-ethenoxy-2-methylpropane | CAS Registry Number: 109-53-5
Synonyms: Isobutoxyethene, Ether, isobutyl vinyl, Vinyl isobutyl ether, Isobutanol vinyl ether, Lutanol LR 8500, Vinoflex MO 400*, ISOBUTYL VINYL ETHER, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, Propane, 1-(ethenyloxy)-2-methyl-, 2-methyl-1-(vinyloxy)propane, 278351_ALDRICH, 479241_ALDRICH, WLN: 1Y1O1U1, NSC 8265, EINECS 203-678-8, NSC8265, UN1304, Poly(isobutyl vinyl ether) solution, BRN 1560159

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZCMOJQQLBXBKI-UHFFFAOYSA-N

• Ether, Vinyl n-Butyl
IUPAC Name: 1-ethenoxybutane | CAS Registry Number: 111-34-2
Synonyms: Butoxyethylene, Butoxyethene, Ether, butyl vinyl, Vinyl butyl ether, Agrisynth BVE, n-Butyl vinyl ether, Vinyl n-butyl ether, Butane, 1-(ethenyloxy)-, n-butylvinylether, Ethenyl n-butyl ether, BUTYL VINYL ETHER, (Butyloxy)ethylene, 1-(vinyloxy)butane, Butil vinil eter [Spanish], Ether butylvinylique [French], HSDB 6384, 110299_ALDRICH, WLN: 4O1U1, NSC 8264, 08970_FLUKA

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N

• Ethyl (methylthio)acetate
IUPAC Name: ethyl 2-methylsulfanylacetate | CAS Registry Number: 4455-13-4
Synonyms: Ethyl alpha-(methylthio)acetate, Ethyl .alpha.(methylthio)acetate, Ethyl 2-(methylthio)-acetate, W383503_ALDRICH, 209716_ALDRICH, (Methylthio)acetic acid ethyl ester, CID78199, EINECS 224-700-2, NSC165655, ZINC00407006, Acetic acid, (methylthio)-, ethyl ester

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDIAKIHKBBNYHF-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate
IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

• Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate
IUPAC Name: ethyl 1,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-51-4
Synonyms: Maybridge1_008890, ZINC00124185, 1,5-dimethyl-3-ethoxycarbonylpyrazole, CID138577, SDCCGMLS-0066258.P001, ST5411166, 1H-Pyrazole-3-carboxylic acid, 1,5-dimethyl-, ethyl ester

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJPXVXXMBWKEAT-UHFFFAOYSA-N

• Ethyl 1-Propenyl Ether
IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• ETHYL 2,4-DIOXO-4-PHENYLBUTANOATE
IUPAC Name: ethyl 2,4-dioxo-4-phenylbutanoate | CAS Registry Number: 6296-54-4
Synonyms: NSC17049, MolPort-000-929-209, Ethyl 4-phenyl-2,4-dioxobutyrate, ZERO/009265, CID226503, Benzenebutanoic acid, .alpha.,.gamma.-dioxo-, ethyl ester

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVJQQYMWMAISMQ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-bromothiazole-5-carboxylate
IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 41731-83-3
Synonyms: 642495_ALDRICH, ZINC00407931, CID3614103, E2650G1

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTYIFXLNIMPSKI-UHFFFAOYSA-N

• Ethyl 2-fluoro-3-oxopentanoate
IUPAC Name: ethyl 2-fluoro-3-oxopentanoate | CAS Registry Number: 759-67-1
Synonyms: AG-H-02939, AGN-PC-00NBU9, CTK2H7054, MolPort-005-942-353, ACN-S002074, SBB070702, 2-Fluoro-3-oxopentanoicacidethylester, ETHYL 2-FLUORO-3-OXOVALERATE, AKOS005063661, AM62557, 2-fluoro-3-oxopentanoic acid ethyl ester, AK117178, KB-50928, N764, 2-Fluoro-3-oxo-pentanoic acid ethyl ester, ethyl 2-fluoranyl-3-oxidanylidene-pentanoate, FT-0600123, M-2991, Pentanoic acid, 2-fluoro-3-oxo-, ethyl ester, A838565

Molecular Formula: C7H11FO3Molecular Weight: 162.158843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODPHSEIVAPWGAZ-UHFFFAOYSA-N

• ETHYL 2-MERCAPTOPROPIONATE, 98%
IUPAC Name: ethyl 2-sulfanylpropanoate | CAS Registry Number: 19788-49-9
Synonyms: Ethyl thiolactate, Ethyl 2-mercaptopropionate, Ethyl 2-mercaptopropanoate, Ethyl alpha-mercaptopropionate, FEMA No. 3279, W327905_ALDRICH, EINECS 243-314-5, Propanoic acid, 2-mercapto-, ethyl ester, Propionic acid, 2-mercapto-, ethyl ester, MolPort-003-960-083, 2-Mercaptopropionic Acid Ethyl Ester, CID519709, LS-2736, M1037, 66707-26-4

Molecular Formula: C5H10O2SMolecular Weight: 134.196700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXXNWCFBZHKFPT-UHFFFAOYSA-N

• ETHYL 3-(2,6-DICHLORO(PYRIDIN-3-YL))-3-OXOPROPANOATE
IUPAC Name: ethyl 3-(2,6-dichloropyridin-3-yl)-3-oxopropanoate | CAS Registry Number: 174727-36-7
Synonyms: ETHYL 3-(2,6-DICHLOROPYRIDIN-3-YL)-3-OXOPROPANOATE, ETHYL 3-(2,6-DICHLORO-3-PYRIDINYL)-3-OXOPROPANOATE, CTK4D5073, MolPort-020-014-123, ANW-73452, AKOS015969001, AB44562, AG-E-24401, QC-1758, AK-62733, ETHYL 2,6-DICHLORONICOTINOYLACETATE, KB-252771, KB-252772, 3-Pyridinepropanoicacid, 2,6-dichloro-b-oxo-, ethyl ester, Ethyl2,6-dichloronicotinoylacetate; Ethyl3-(2,6-dichloro-3-pyridinyl)-3-oxopropanoate

Molecular Formula: C10H9Cl2NO3Molecular Weight: 262.089360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVBZLXLYMRZGOY-UHFFFAOYSA-N

• ETHYL 3-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-3-OXOPROPANOATE
IUPAC Name: ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate | CAS Registry Number: 101987-86-4
Synonyms: Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate, ETHYL 3-CHLORO-2,4,5-TRIFLUOROBENZOYLACETATE, Benzenepropanoic acid,3-chloro-2,4,5-trifluoro-b-oxo-, ethyl ester, 3-(3-CHLORO-2,4,5-TRIFLUORO-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER, ACMC-1BRI6, CTK4A0525, MolPort-005-943-278, AB2837, ANW-64010, ZINC22006763, AKOS005762853, AG-D-09915, QC-1858, RL00101, AK-56686, KB-77049, AB1004290, I14-10642, Ethyl2-(3-chloro-2,4,5-trifluorobenzoyl)acetate; Ethyl3-chloro-2,4,5-trifluorobenzoylacetate, Ethyl2-(3-chloro-2,4,5-trifluorobenzoyl)acetate;Ethyl3-chloro-2,4,5-trifluorobenzoylacetate;

Molecular Formula: C11H8ClF3O3Molecular Weight: 280.627630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZMXLCPYJNRWNQ-UHFFFAOYSA-N

• Ethyl 3-(trifluoromethoxy)benzoate
IUPAC Name: ethyl 3-(trifluoromethoxy)benzoate | CAS Registry Number: 677713-01-8
Synonyms: AGN-PC-01MSLC, SureCN5456700, CTK5C6650, ethyl 3-(trifluoromethyloxy)benzoate, SBB063291, ZINC44200327, AKOS015888516, AG-G-56782, 3-(trifluoromethoxy)benzoic acid ethyl ester, FT-0656059, Benzoicacid, 3-(trifluoromethoxy)-, ethyl ester, A835883, I01-1147, Ethyl 3-(trifluoromethoxy)benzoate;3-(Trifluoromethoxy)benzoic acid ethyl ester;

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQDRBQIYYNXADN-UHFFFAOYSA-N

• Ethyl 3-Ethoxy Propionate
IUPAC Name: ethyl 3-ethoxypropanoate | CAS Registry Number: 763-69-9
Synonyms: EEP Solvent, Ethyl 3-ethoxypropanoate, Ethyl 3-ethoxypropionate, Ethyl-3-ethoxypropionate, Ethyl beta-ethoxypropionate, Ethoxypropionic acid, ethyl ester, Propanoic acid, 3-ethoxy-, ethyl ester, 3-Ethoxypropionic acid ethyl ester, Ethyl .beta.-ethoxypropionate, WLN: 2OV2O2, 537586_ALDRICH, NSC 8870, EINECS 212-112-9, NSC8870, PROPIONIC ACID, 3-ETHOXY-, ETHYL ESTER, BRN 1751976, ZINC01648286, AI3-03254, 3-Ethoxypropionic Acid Ethyl Ester(beta-), Ethylester kyseliny 3-ethoxypropionove [Czech]

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHXIWUJLHYHGSJ-UHFFFAOYSA-N

• Ethyl 3-methylpyrazole-5-carboxylate
IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 4027-57-0
Synonyms: NCIOpen2_000243, 558354_ALDRICH, AIDS167184, BB_SC-3685, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, AIDS-167184, NSC44006, NSC62433, EINECS 223-702-0, ZINC00118756, ZINC03851823, SDCCGMLS-0066251.P001, Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, 3-Pyrazolecarboxylic acid, 5-methyl-, ethyl ester, AG-664/25003391

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOTXQJAHRCGJEG-UHFFFAOYSA-N

• Ethyl 4-pyrazolecarboxylate
IUPAC Name: ethyl 1H-pyrazole-4-carboxylate | CAS Registry Number: 37622-90-5
Synonyms: 4-Acetylpyrazole, Ethyl 1H-pyrazole-4-carboxylate, 300780_ALDRICH, CID142179, ZINC00409316, TL8002769

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KACZQOKEFKFNDB-UHFFFAOYSA-N

• Ethyl benzothiazole-2-carboxylate
IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate | CAS Registry Number: 32137-76-1
Synonyms: ChemDiv3_001827, MLS000113101, 681040_ALDRICH, ethyl 1,3-benzothiazole-2-carboxylate, ZINC00128851, IDI1_020793, 2-Benzothiazolecarboxylic acid ethyl ester, SMR000109008, 2-benzothiazolecarboxylic acid, ethyl ester, AK-249/36420010, A2478/0105269, InChI=1/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLQLCEXNNGQELL-UHFFFAOYSA-N

• Ethyl Caffeate
IUPAC Name: ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 102-37-4
Synonyms: Ethyl caffeate, Caffeic acid ethyl ester, Ethyl 3,4-dihydroxycinnamate, CHEBI:69656, Ethyl 3-(3,4-dihydroxyphenyl)acrylate, 4gqq, 66648-50-8, AC1NSVA0, SureCN782032, CHEMBL17347, AC1Q647O, CHEBI:119315, MolPort-004-787-195, ACN-S001998, AR-1I9661, NSC619661, ZINC01614326, AKOS005167063, 3,4-Dihydroxycinnamic acid ethyl ester, NSC-619661

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDKYDMULARNCIS-GQCTYLIASA-N

• Ethyl Chlorodifluoroacetate
IUPAC Name: ethyl 2-chloro-2,2-difluoroacetate | CAS Registry Number: 383-62-0
Synonyms: Ethyl chlorodifluoroacetate, Ethyl chlorodifluoroethanoate, 469599_ALDRICH, Acetic acid, chlorodifluoro-, ethyl ester, NSC62664, EINECS 206-850-0, NSC 62664, ZINC01691290

Molecular Formula: C4H5ClF2O2Molecular Weight: 158.531106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVCAWQUJCHZRCB-UHFFFAOYSA-N

• Ethyl cinnamate
IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

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

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• Ethyl Dichlorophosphate
IUPAC Name: 1-dichlorophosphoryloxyethane | CAS Registry Number: 1498-51-7
Synonyms: Ethyl dichlorophosphate, Ethylesterdichlorid, sNplLQDSpTQdTaUMP@, Dichloroethoxyphosphine oxide, Phosphorodichloridic acid, ethyl ester, Ethylphosphoric acid dichloride, ETHYL PHOSPHORODICHLORIDATE, Ethylesterdichlorid [German], WLN: OPGGO2, n-Butylphosphorodichloridate, HSDB 417, E23704_ALDRICH, Dichlorophosphoric acid, ethyl ester, EINECS 216-099-0, NA2927, NSC 87531, CID15158, NSC87531, OR10810, NCGC00090966-01

Molecular Formula: C2H5Cl2O2PMolecular Weight: 162.939661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZBOZNXACBQJHI-UHFFFAOYSA-N

• Ethyl Difluoro Acetate
IUPAC Name: ethyl 2,2-difluoroacetate | CAS Registry Number: 454-31-9
Synonyms: ETHYL DIFLUOROACETATE, ETHYL DIFLUORO ACETATE, Acetic acid, difluoro-, ethyl ester, 287628_ALDRICH, BB_SC-4011, EINECS 207-223-4, TE4022, ZINC02040590, TL8003153, 3S110985, 3S210921

Molecular Formula: C4H6F2O2Molecular Weight: 124.086046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

• Ethyl diphenylphosphinite
IUPAC Name: ethoxy-di(phenyl)phosphane | CAS Registry Number: 719-80-2
Synonyms: Diphenylethoxyphosphine, 149489_ALDRICH, CID69754, EINECS 211-951-8, Phosphinous acid, diphenyl-, ethyl ester, ST5406558, TL8005040

Molecular Formula: C14H15OPMolecular Weight: 230.242061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCRCPEDXAHDCAJ-UHFFFAOYSA-N

• Ethyl Formate
IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethyl Hydrogen Glutarate
IUPAC Name: 5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 1070-62-8
Synonyms: Ethyl hydrogen glutarate, MONOETHYL GLUTARATE, Pentanedioic acid, monoethyl ester, CID66114, EINECS 213-977-5, AI3-06343

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYMNBFURSYZQBR-UHFFFAOYSA-N

• Ethyl L-isoleucinate HCl
IUPAC Name: ethyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 56782-52-6
Synonyms: Ethyl L-isoleucinate hydrochloride, EINECS 260-382-1, CID6453390, I14-2787

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQGRWNMNWONMOO-LEUCUCNGSA-N

• Ethyl L-leucinate HCl
IUPAC Name: ethyl 2-amino-4-methylpentanoate | CAS Registry Number: 2743-40-0
Synonyms: L-Leucine, ethyl ester, Leucine, ethyl ester, L-, dl-Leucine, ethyl ester, Leucine, ethyl ester, dl-, Ethyl L-leucinate hydrochloride, 1-Methylbutyl trifluoroacetate, Ethyl 2-amino-4-methylpentanoate, ALBB-006803, EINECS 220-375-6, Ethyl pentanoate, 2-amino-4-methyl, CID158178, Trifluoroacetic acid, 2-pentyl ester, L-Leucine, ethyl ester, hydrochloride, AI3-28816

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIGLJVBIRIXQRN-UHFFFAOYSA-N

• Ethyl Mono-Adipate
IUPAC Name: 6-ethoxy-6-oxohexanoic acid | CAS Registry Number: 626-86-8
Synonyms: Monoethyl adipate, Ethyl hydrogen adipate, Mono ethyl adipate, Mono-ethyl adipate, Monoethyl hexanedioate, Adipic acid monoethyl ester, Monoethyladipic acid ester, Hexanedioic acid, monoethyl ester, 6-Ethoxy-6-oxohexanoic acid, ADIPIC ACID, MONOETHYL ESTER, Hexanoic acid, monoethyl ester, 122769_ALDRICH, NSC 8877, EINECS 210-966-7, NSC8877, BRN 1769469, Hexanoic acid, monoethyl ester (9CI), AI3-11210, LS-15263, TL8004233

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZNLHJCCGYKCIL-UHFFFAOYSA-N


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