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Aceto Corporation


Web: http://www.aceto.com
Address: One Hallow Lane, Lake Success, New York 11042-1215, USA
Phone: +1-(516)-627-6000 | Fax: +1-(516)-627-6093 | Map/Directions >>

Profile: Aceto Corporation distributes and markets pharmaceutical and specialty chemicals, which are used in agricultural, color, pharmaceutical, surface coating/ink and general chemical industries. We specialize in agrochemicals, dyes, pigments, food colors, photographic chemicals and aerospace chemicals. We supply chemical raw materials and industrial additives to plastic components surface coatings and lubricant industries.

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• Docosanamide
IUPAC Name: docosanamide | CAS Registry Number: 3061-75-4
Synonyms: Behenamide, Alanyltyrosine, Behenic amide, Behenic acid amide, Amide C22, BEHENIC AMIDE, TECH, 16879_FLUKA, MolPort-003-927-050, CID76468, EINECS 221-304-1, D1007

Molecular Formula: C22H45NOMolecular Weight: 339.598800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

• Dodine
IUPAC Name: acetic acid; 2-dodecylguanidine | CAS Registry Number: 2439-10-3
Synonyms: Dodin, Doguadine, Questuran, Venturol, Vondodine, Aadodin, Carpene, Curitan, Melprex, Radspor, Tsitrex, Karpen, Syllit, Melprex Liquid Dodine, Melprex 65, dodine monoacetate, Melprex 65W, Cyprex 65W, Syllit 65, CYPREX

Molecular Formula: C15H33N3O2Molecular Weight: 287.441420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIKWKLYQRFRGPM-UHFFFAOYSA-N

• Dopamine HCl
IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 62-31-7
Synonyms: intropin, Dopamine hydrochloride, Dopastat, Dynatra, Revivan, dopamine, Dopamine.HCl, Actopamin, Dopamine chloride, 3-Hydroxytyramine, Actopamin (TN), Intropin (TN), 3-Hydroxytyramine hydrochloride, m-Hydroxytyramine hydrochloride, ASL 279, C8H11NO2.HCl, Intropin [as hydrochloride], 3,4-Dihydroxyphenylethylamine, MLS000069419, MLS001074180

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CTENFNNZBMHDDG-UHFFFAOYSA-N

• Doxycycline Hyclate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride | CAS Registry Number: 24390-14-5
Synonyms: Periostat, Doryx, Vibra-tabs, Doxycycline hyclate, Periostat (TN), Vibra-tabs (TN), DOXY, Doryx (TN), Doxycycline hyclate (USP), Doxycycline hydrochloride hydrate, Doxycycline hydrochloride hydrate (JP15), D02129, (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide - ethanol (2:1) dihydrochloride hydrate

Molecular Formula: C46H58Cl2N4O18Molecular Weight: 1025.874720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: QDDHZFKCHWYXJF-QJYIYOKRSA-N

• Doxycycline Monohydrate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula: C22H26N2O9Molecular Weight: 462.449840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

• Dyes, Acid
• Dyes, Azoic
• Dyes, Basic
• Dyes, Cationic
• Dyes, Direct
• Dyes, Fiber Reactive
• Dyes, Fluorescent
• Dyes, Reactive
• Dyes, Solvent-Soluble
• Dyes, Vat
• Econazole Nitrate
IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 68797-31-9
Synonyms: Econazole nitrate, Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3

Molecular Formula: C18H16Cl3N3O4Molecular Weight: 444.696340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

• Econazole Nitrate Salt
IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid | CAS Registry Number: 24169-02-6
Synonyms: Econazole nitrate, Spectazole, Pevaryl, Ifenec, Gyno-pevaryl, Epi-pevaryl, Palavale, Gyno-Pevaryl 150, Spectazole (TN), Prestwick_191, Econazole nitrate salt, (+-)-Econazole nitrate, Ambap2106, CCRIS 6031, MLS000028626, MLS001076561, E4632_SIGMA, Econazole nitrate (JAN/USP), SPECTRUM1501185, C18H15Cl3N2O.HNO3

Molecular Formula: C18H16Cl3N3O4Molecular Weight: 444.696340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDXORDQKGIZAME-UHFFFAOYSA-N

• Edetic Acid
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula: C10H16N2O8Molecular Weight: 292.242640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EGTA
IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula: C14H24N2O10Molecular Weight: 380.347760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-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

• Enanthic Anhydride
IUPAC Name: heptanoyl heptanoate | CAS Registry Number: 626-27-7
Synonyms: Heptanoic anhydride, Enanthic anhydride, Heptanoyl anhydride, Heptanoic acid, anhydride, n-Heptanoic anhydride, n-Heptanoic acid anhydride, NSC67902, EINECS 210-940-5, NSC 67902, AI3-06144, TL8004215

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAPZDAPTZFJZTO-UHFFFAOYSA-N

• Erythorbic Acid
IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 89-65-6
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Erythromycin Thiocynate
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, 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

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

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

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-N

• Estramustine Sodium Phosphate
IUPAC Name: disodium [(8R,9S,13S,14S,17S)-3-[bis(2-chloroethyl)carbamoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] phosphate | CAS Registry Number: 52205-73-9
Synonyms: Emcyt, Emcyt (TN), Ambap4001, Estramustine phosphate sodium, Estramustine sodium phosphate, Estramustine phosphate disodium, CHEBI:31562, Estramustine phosphate sodium (USAN), C13031, D02398, Estradiol 3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate), disodium salt, disodium (17beta)-3-{[bis(2-chloroethyl)carbamoyl]oxy}estra-1(10),2,4-trien-17-yl phosphate

Molecular Formula: C23H30Cl2NNa2O6PMolecular Weight: 564.346701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IIUMCNJTGSMNRO-VVSKJQCTSA-L

• Eszopiclone
IUPAC Name: [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 138729-47-2
Synonyms: Estorra, Lunesta, Esopiclone, (S)-Zopiclone, Lunivia, (plus)-Zopiclone, ( )-Zopiclone, (+)-Zopiclone, Estorra (TN), Lunesta (TN), Eszopiclone [USAN:INN], Eszopiclone (USAN/INN), MLS001165744, SPECTRUM1505188, HSDB 7472, SEP-190, DB00402, KS-1055, SEP-225441, SEP-0227018

Molecular Formula: C17H17ClN6O3Molecular Weight: 388.808280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBBSUAFBMRNDJC-INIZCTEOSA-N

• Ethion
IUPAC Name: diethoxyphosphinothioylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 563-12-2
Synonyms: ethion, Diethion, Ethopaz, Nialate, Embathion, Rhodocide, Ethanox, Ethodan, Hylemox, Rodocid, Vegfru fosmite, Phosphotox E, Fosfatox E, Fosfono 50, Niagara 1240, KWIT, Ethiol 100, Caswell No. 427, Spectrum_001765, SpecPlus_000346

Molecular Formula: C9H22O4P2S4Molecular Weight: 384.476102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIZMRRKBZQXFOY-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-Bromobutyrate
IUPAC Name: ethyl 2-bromobutanoate | CAS Registry Number: 533-68-6
Synonyms: Ethyl 2-bromobutyrate, Ethyl 2-bromobutanoate, Ethyl alpha-bromobutyrate, Ethyl .alpha.-bromobutyrate, E13814_ALDRICH, 2-Bromobutanoic acid ethyl ester, Butanoic acid, 2-bromo-, ethyl ester, Butyric acid, 2-bromo-, ethyl ester, NSC8855, NSC 8855, EINECS 208-574-6, AI3-52371, Butyric acid, 2-bromo-, ethyl ester (8CI), 66025-42-1

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMFCGSNSKXPBO-UHFFFAOYSA-N

• Ethyl 4-(butylamino)benzoate
IUPAC Name: ethyl 4-(butylamino)benzoate | CAS Registry Number: 94-32-6
Synonyms: Ethyl p-butylaminobenzoate, 439835_ALDRICH, Ethyl-(4-n-butylamino)benzoate, CID66746, EINECS 202-322-9, SBB000607, ZINC01848484, Benzoic acid, 4-(butylamino)-, ethyl ester, InChI=1/C13H19NO2/c1-3-5-10-14-12-8-6-11(7-9-12)13(15)16-4-2/h6-9,14H,3-5,10H2,1-2H

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTXRSQYDLPYYNW-UHFFFAOYSA-N

• Ethyl 4-nitrophenylacetate
IUPAC Name: ethyl 2-(4-nitrophenyl)acetate | CAS Registry Number: 5445-26-1
Synonyms: Ethyl p-nitrophenylacetate, Ethyl-4-nitrophenylacetate, Ethyl 4-nitrobenzeneacetate, Maybridge1_006416, Ethyl (4-nitrophenyl)acetate, Oprea1_171692, CID79517, NSC21986, EINECS 226-646-5, Acetic acid, (p-nitrophenyl)-, ethyl ester, NSC 21986, ZINC00083187, Benzeneacetic acid, 4-nitro-, ethyl ester, ST5307895, InChI=1/C10H11NO4/c1-2-15-10(12)7-8-3-5-9(6-4-8)11(13)14/h3-6H,2,7H2,1H

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWDRNKYLWMKWTH-UHFFFAOYSA-N

• Ethyl Bromoisobutyrate
IUPAC Name: ethyl 2-bromo-2-methylpropanoate | CAS Registry Number: 600-00-0
Synonyms: Ethyl 2-bromoisobutyrate, Ethyl .alpha.-bromoisobutyrate, 6-Hydroxydopamine bromide, Ethyl 2-bromo-2-methylpropionate, E14403_ALDRICH, Ethyl 2-bromo-2-methylpropanoate, CCRIS 6546, ETHYL ALPHA-BROMOISOBUTYRATE, 17440_FLUKA, NSC9465, NSC 9465, EINECS 209-980-6, NSC402034, ZINC01699997, Propanoic acid, 2-bromo-2-methyl-, ethyl ester, alpha-Bromoisobutyric acid, ethyl ester, NSC 402034, Ethyl alpha-bromo-alpha-methylpropionate, 2-Bromo-2-methylpropanoic acid, ethyl ester, .alpha.-Bromoisobutyric acid, ethyl ester

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOLQWGVDEFWYNP-UHFFFAOYSA-N

• Ethyl Butyrate
IUPAC Name: ethyl butanoate | CAS Registry Number: 105-54-4
Synonyms: Ethyl butanoate, ETHYL BUTYRATE, Butyric ester, Butyric ether, Ethyl n-butyrate, Butanoic acid, ethyl ester, Butyric acid, ethyl ester, FEMA Number 2427, Butanoic acid ethyl ester, Ethyl butyrate (natural), Butyric acid ethyl ester, FEMA No. 2427, CCRIS 6554, HSDB 406, E15701_ALDRICH, WLN: 3VO2, W242705_ALDRICH, W242713_ALDRICH, NSC 8857, 19230_FLUKA

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBNCKNCVKJNDBV-UHFFFAOYSA-N

• Ethyl Chloroacetate
IUPAC Name: ethyl 2-chloroacetate | CAS Registry Number: 105-39-5
Synonyms: ETHYL CHLOROACETATE, Ethyl chloracetate, Ethyl chloroethanoate, Ethyl monochloracetate, Ethyl monochloroacetate, Chloroacetic acid ethyl ester, Acetic acid, chloro-, ethyl ester, Ethyl alpha-chloroacetate, nchembio814-comp13, Chloroacetic acid, ethyl ester, Ethyl .alpha.-chloroacetate, CCRIS 7747, HSDB 408, E16856_ALDRICH, 240710_ALDRICH, NSC 8833, 24540_FLUKA, EINECS 203-294-0, NSC8833, UN1181

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N

• Ethyl Chrysanthemate
IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 97-41-6
Synonyms: Ethyl chrysanthemate, Ethyl chrysanthemumate, Ethylchrysanthemate, Spectrum2_001791, Spectrum3_001169, Spectrum4_001797, Spectrum5_000473, Chrysanthemic acid ethyl ester, CCRIS 2498, BSPBio_002757, KBioGR_002376, SPECTRUM310019, W506109_ALDRICH, SPBio_001741, 128198_ALDRICH, STOCK1N-16511, EINECS 202-579-7, KBio3_002257, CID7334, NSC 10819

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-N

• Ethyl Lactate
IUPAC Name: ethyl 2-hydroxypropanoate | CAS Registry Number: 97-64-3
Synonyms: Solactol, Actylol, Acytol, Lactic acid, ethyl ester, Lactate d'ethyle, ETHYL LACTATE, Ethyl 2-hydroxypropanoate, Ethyl lactate (natural), Ethyl 2-hydroxypropionate, Lactate d'ethyle [French], Ethyl (S)-(-)-lactate, Ethyl alpha-hydroxypropionate, FEMA No. 2440, HSDB 412, Propanoic acid, 2-hydroxy-, ethyl ester, (-)-ETHYL L-LACTATE, Ethyl .alpha.-hydroxypropionate, WLN: QVY1 & O2, Ethylester kyseliny mlecne [Czech], 2-Hydroxypropanoic acid ethyl ester

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

• Ethyl Maltol
IUPAC Name: 2-ethyl-3-hydroxypyran-4-one | CAS Registry Number: 4940-11-8
Synonyms: Ethyl maltol, Veltol plus, 2-Ethylpyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 2-Ethyl pyromeconic acid, Ambap5949, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 3-Hydroxy-2-ethyl-1,4-pyrone, W348708_ALDRICH, 412929_ALDRICH, EINECS 225-582-5, 3-Hydroxy-2-ethyl-4H-pyran-4-one, NSC638851, AIDS136694, AIDS-136694, CID21059, BRN 1618110

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIKYNHJUKRTCJL-UHFFFAOYSA-N

• Ethyl Oleate
IUPAC Name: ethyl (Z)-octadec-9-enoate | CAS Registry Number: 111-62-6
Synonyms: Ethyl oleate, Ethyl oleate (NF), Oleic acid ethyl ester, ETHYL OLEATE, TECH, 268011_ALDRICH, 317675_ALDRICH, 75100_FLUKA, 75101_FLUKA, 9-Octadecenoic acid (Z)-, ethyl ester, CID5363269, D04090

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGKNOAMLMIIKO-QXMHVHEDSA-N

• Ethyl Oxalyl Chloride
IUPAC Name: ethyl 2-chloro-2-oxoacetate | CAS Registry Number: 4755-77-5
Synonyms: Ethoxalyl chloride, Ethyl chlorooxoacetate, Ethyl oxalyl chloride, Ethoxy oxalylchloride, Monoethyl oxaloyl chloride, ETHYL CHLOROGLYOXYLATE, Monoethyl oxalyl chloride, Oxalyl chloride, ethyl ester, Ethyl 2-chloro-2-oxoacetate, mono-Ethyl oxalyl chloride, E43101_ALDRICH, Oxalic acid monoethyl ester chloride, 75753_FLUKA, Acetic acid, chlorooxo-, ethyl ester, Glyoxylic acid, chloro-, ethyl ester, NSC80644, EINECS 225-285-0, NSC 80644, ZINC01639557

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWZFULPEVHKEKS-UHFFFAOYSA-N

• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Ethyl P-Nitrobenzoate
IUPAC Name: ethyl 4-nitrobenzoate | CAS Registry Number: 99-77-4
Synonyms: Ethyl 4-nitrobenzoate, Ethyl p-nitrobenzoate, Ambap4523, Benzoic acid, 4-nitro-, ethyl ester, Ethyl nitrobenzoate, para ester, 4-Nitrobenzoic acid ethyl ester, WLN: WNR DVO2, Benzoic acid, p-nitro-, ethyl ester, p-Nitrobenzoic acid, ethyl ester, 4-(Ethoxycarbonyl)nitrobenzene, ETHYL-P-NITROBENZOATE, NSC 6763, 72940_FLUKA, EINECS 202-786-2, NSC6763, BRN 1912879, ZINC01512541, AI3-08652, LS-38017, ST5406720

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHWSCBWNPZDYRI-UHFFFAOYSA-N

• Ethyl Phenylacetate
IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Ethyl Pyruvate
IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Ethyl Triphenylphosphonium Bromide
IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula: C20H20BrPMolecular Weight: 371.250561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethyl Vanillin
IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Ethyl-p-Dimethylaminobenzoate
IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Ethyl-p-Toluenesulfonate
IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

• Ethylene And Propylene Carbonates
• Ethylene Glycol Diacetate
IUPAC Name: 2-acetyloxyethyl acetate | CAS Registry Number: 111-55-7
Synonyms: Glycol diacetate, Ethylene diacetate, 1,2-Diacetoxyethane, Ethanediol diacetate, 1,2-Ethanediol, diacetate, Ethylene acetate, Ethylene diethanoate, Ethylene glycol, diacetate, Aptex Donor H-plus, Ethylene di(acetate), EGDA, 1,2-Ethanediol diacetate, ETHYLENE GLYCOL DIACETATE, ethane-1,2-diyl diacetate, HSDB 430, Polyethylene glycol diacetate, WLN: 1VO2OV1, ETHYLENE GLYCOL ACETATE, 525200_ALDRICH, NSC 8853

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTXMVXSTHSMVQF-UHFFFAOYSA-N

• Ethylene Urea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N


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