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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• D(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• D(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-Ethylgonendione

IUPAC Name: (8R,9S,10R,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 21800-83-9
Synonyms: 13-Egedo, 13-Ethyl-gon-4-ene-3,17-dione, Gon-4-ene-3,17-dione, 13-ethyl-

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLHOJQRZNGHLQ-YLVOMZDISA-N

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Glucurono-3,6-Lactone

IUPAC Name: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 32449-92-6
Synonyms: Glucurone, Guronsan, glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glucoxy, D-Glucuronolactone, GLUCUROLACTONE, D-Glucurone, Guronsan (VAN), Reulatt S.S, Guronsan (TN), Reulatt S.S., Glucuronic acid lactone, D-Glucuronic acid lactone, Glucurono-6,3-lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYUXSRADSPPKRZ-SKNVOMKLSA-N

• D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Ribose

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• D-Tocopheryl Succinate

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 4345-03-3
Synonyms: vitamin e succinate, Vitamine E succinate, alpha-Tocopheryl succinate, Vitamin-E Dragees, tocopherol succinate, Dal-E, Vitamin E hemisuccinate, Vitamin E acid succinate, alpha-tocopherol succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopherol, succinate, alpha-Tocopheryl acid succinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha Tocopherol Succinate, D-alpha-Tocopherol succinate, .alpha.-Tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 47782_SUPELCO, D-alpha tocopheryl acid succinate

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

• Dehydrocholic Acid

IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-23-2
Synonyms: dehydrocholic acid, Decholin, Dehystolin, Felacrinos, Sanocholen, Didrocolo, Novocolin, Oxycholin, Procholon, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Drenobyl, Dehycon, Didocol, Dilabil, Erebile

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S₂	Molecular Weight:	320.386680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Deoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-44-3
Synonyms: Desoxycholic acid, DEOXYCHOLIC ACID, Cholerebic, Cholorebic, Droxolan, Pyrochol, Septochol, Degalol, Choleic acid, deoxycholate, Desoxycholsaeure, Deoxycholatic acid, Deoxy cholic acid, Cholic acid, deoxy-, 7-Deoxycholic acid, 7alpha-Deoxycholic acid, Dihydroxycholanoic acid, 1e3v, 5-beta-Deoxycholic acid, Spectrum5_002007

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

• Deoxyribonucleic Acid (CAS: 100403-24-5)

• Deserpidine

Synonyms: DESERPIDINE, Desepridine, Deserpidin, Raunormine, Harmonyl, Recanescine, Canescine, Raunormin, Recanescin, Canescin, Reserpidine, Tranquinil, Enduronyl, Desmethoxyreserpine, Deresperine, Deserpine, Indole alkaloid, Mixture Name, 11-Demethoxyreserpine, 11-Desmethoxyreserpine

Molecular Formula:	C₃₂H₃₈N₂O₈	Molecular Weight:	578.652720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CVBMAZKKCSYWQR-WCGOZPBSSA-N

• Dexfenfluramine

IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 3239-44-9
Synonyms: fenfluramine, d-Fenfluramine, Adifax, Dextrofenfluramine, Redux, Isomeride, Dexafenfluramine, Levofenfluramine, l-Fenfluramine, (S)-Fenfluramine, (+)-Fenfluramine, Fenfluramina [DCIT], (+-)-Fenfluramine, Dexfenfluraminum [Latin], Prestwick_868, Dexfenfluramina [Spanish], Fenfluraminum [INN-Latin], Fenfluramine hydrochloride, Levofenfluramine [INN], Fenfluramine [INN:BAN]

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N

• Dextromethorphan Hydrobromide

Synonyms: Demorphan, Dormethan, Antussan, Metrorat, Medicon, Romilar, Tusilan, Tussade, Demorphine, Canfodion, Dormetan, Cosylan, Delsym, Mixture Name, Methorate hydrobromide, Romilar hydrobromide, Benylin DM, Mucinex DM, Hihustan M., Dextromethorphan bromide

Molecular Formula:	C₁₈H₂₆BrNO	Molecular Weight:	352.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MISZALMBODQYFT-URVXVIKDSA-N

• Di Bromo Neo Pentyl Glycol (DBNPG)

IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula:	C₅H₁₀Br₂O₂	Molecular Weight:	261.939700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Di-Sodium Pamoate

IUPAC Name: disodium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 6640-22-8
Synonyms: Sodium pamoate, Disodium pamoate, PAMOIC ACID, Na, EINECS 229-653-1, NSC 49174, Disodium methylenebis(2-hydroxy-3-naphthoate), Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt, 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt (8CI), 130-85-8

Molecular Formula:	C₂₃H₁₄Na₂O₆	Molecular Weight:	432.333200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGLLICRFEVEWOZ-UHFFFAOYSA-L

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacetone Alcohol

IUPAC Name: 4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 123-42-2
Synonyms: Diacetone alcohol, Tyranton, Diketone alcohol, Diacetone, Pyranton, Pyranton A, Acetonyldimethylcarbinol, Diacetonalcohol, Diacetonalcool, Diacetonalkohol, Diacetonyl alcohol, Diacetone-alcool, Caswell No. 280, Diacetonalcohol [Dutch], Diacetonalcool [Italian], Diacetonalkohol [German], 2-Pentanone, 4-hydroxy-4-methyl-, Dimethyl acetonyl carbinol, 4-Hydroxy-4-methylpentan-2-one, Diacetone-alcool [French]

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diacetone-beta-D-Fructose

Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Diallyl Maleate

IUPAC Name: diprop-2-enyl (Z)-but-2-enedioate | CAS Registry Number: 999-21-3
Synonyms: Diallyl maleate, Sipomer DAM, Maleic acid, diallyl ester, Fumaric acid, diallyl ester, 291226_ALDRICH, NSC 4799, EINECS 213-658-0, WLN: 1U2OV1U1VO2U1, NSC4799, Diallylester kyseliny maleinove [Czech], BRN 1725954, 2-Butenedioic acid (Z)-, di-2-propenyl ester, AI3-02531, CID5354266, LS-88642, 2-Butenedioic acid (2Z)-, di-2-propenyl ester, 2-Butenedioic acid, di-2-propenyl ester, (Z)-, 4-02-00-02214 (Beilstein Handbook Reference), 2-Butenedioic acid (Z)-, di-2-propenyl ester (9CI), 105323-33-9

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPOLOEWJWXZUSP-WAYWQWQTSA-N

• Diaminothiourea

IUPAC Name: 1,3-diaminothiourea; thiourea

Molecular Formula:	C₂H₁₀N₆S₂	Molecular Weight:	182.271000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: PBUXVPKPLJGICS-UHFFFAOYSA-N

• Dibenzosuberone

Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Dibenzyl Ketone

IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Dibromo Fluorescein

IUPAC Name: disodium 4',5'-dibromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 4372-02-5
Synonyms: Dibromofluorescein, Eosine 2J, Bromo Acid Yellowish, Eosine S 10, 4',5'-Dibromfluorescein, C.I. Acid Orange 11, D and C Orange No. 6, EINECS 224-468-2, C.I. 45370, LS-69341, Fluorescein, 4',5'-dibromo-, disodium salt, Fluorescein, 4',5'-dibromo-, sodium deriv., sodium salt, Disodium 2-(4,5-dibromo-6-oxido-3-oxoxanthen-9-yl)benzoate, FLUORESCEIN, 4',5'-DIBROMO-, DISODIUM SALT (8CI), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4',5'-dibromo-3',6'-dihydroxy-, disodium salt, 148980-10-3

Molecular Formula:	C₂₀H₈Br₂Na₂O₅	Molecular Weight:	534.062060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REXANTGEEZXBSJ-UHFFFAOYSA-L

• Dibutyl Oxalate

IUPAC Name: dibutyl oxalate | CAS Registry Number: 2050-60-4
Synonyms: Dibutyl oxalate, Butyl oxalate, Di-n-butyl oxalate, Butyl ethanedioate, Oxalic acid, dibutyl ester, Ethanedioic acid, dibutyl ester, DI-N-BUTYLOXALATE, 227137_ALDRICH, NSC8468, Oxalic acid, dibutyl ester (8CI), NSC 8468, EINECS 218-092-8, ZINC01586759, AI3-06011, TL8001699, InChI=1/C10H18O4/c1-3-5-7-13-9(11)10(12)14-8-6-4-2/h3-8H2,1-2H

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKRZOJADNVOXPM-UHFFFAOYSA-N

• Dibutyl Sebacate

IUPAC Name: dibutyl decanedioate | CAS Registry Number: 109-43-3
Synonyms: Butyl sebacate, Polycizer DBS, Kodaflex DBS, Staflex DBS, Dibutyl sebacinate, DIBUTYL SEBACATE, Monoplex DBS, Di-n-butylsebacate, Dibutyl decanedioate, Di-n-butyl sebacate, Bis(n-butyl) sebacate, Bis(n-butyl)sebacate, Sebacic acid, dibutyl ester, Decanedioic acid, dibutyl ester, Di(n-butyl) sebacate, Dibutyl sebacate (NF), Sebacic acid dibutyl ester, FEMA No. 2373, HSDB 309, Dibutyl 1,8-octanedicarboxylate

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

• Dibutyl Tin Oxide

IUPAC Name: dibutyl(oxo)tin | CAS Registry Number: 818-08-6
Synonyms: Dibutyloxotin, Dibutyltin oxide, Dibutyloxostannane, Tin, dibutyloxo-, Stannane, dibutyloxo-, Dibutylstannane oxide, Dibutyloxide of tin, Dibutylstannium oxide, Tin, dibutyl-, oxide, DBOT, dibutyl(oxo)stannane, Dibutyltin(IV) oxide, Di-n-butyl-zinn-oxyd, DI-N-BUTYLTIN OXIDE, Kyslicnik di-n-butylcinicity, Di-n-butyl-zinn-oxyd [German], 183083_ALDRICH, WLN: O-SN-4&4, 34980_FLUKA, EINECS 212-449-1

Molecular Formula:	C₈H₁₈OSn	Molecular Weight:	248.937920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFBRKRYDCGYKD-UHFFFAOYSA-N

• Dichloroacetyl Chloride

IUPAC Name: 2,2-dichloroacetyl chloride | CAS Registry Number: 79-36-7
Synonyms: Acetyl chloride, dichloro-, DICHLOROACETYL CHLORIDE, Dichloracetyl chloride, Dichloroethanoyl chloride, 2,2-Dichloroacetyl chloride, CCRIS 6011, D55008_ALDRICH, HSDB 5229, alpha,alpha-Dichloroacetyl chloride, Chlorure de dichloracetyle [French], EINECS 201-199-9, UN1765, Chlorid kyseliny dichloroctove [Czech], .alpha.,.alpha.-Dichloroacetyl chloride, BRN 1209426, ZINC04261781, LS-1780, C14867, Dichloroacetyl chloride [UN1765] [Corrosive], InChI=1/C2HCl3O/c3-1(4)2(5)6/h1

Molecular Formula:	C₂HCl₃O	Molecular Weight:	147.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBCCMZVIWNDFMO-UHFFFAOYSA-N

• Dichloromide

IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Dichlorosulfopyrazolic Acid

• Diclofenac Sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Diclofenac sodium, Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Diclofenac, Potassium salt

IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula:	C₁₄H₁₀Cl₂KNO₂	Molecular Weight:	334.239000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Dicyclohexylamine

IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

• Diethy Carbinol

IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Diethyl Carbamazine Citrate

IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1642-54-2
Synonyms: Hetrazan, Dicarocide, Eosinopin, Franocide, Banocide, Caritrol, Filazine, Franozan, Loxuran, Carbam Palatabs, Ethodryl citrate, Ditrazinum, Filarabits, Dirocide, Ditrazine, Longicid, Nemacide, Diro-Form, DEC Chewable, Dek-Tabs

Molecular Formula:	C₁₆H₂₉N₃O₈	Molecular Weight:	391.416760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PGNKBEARDDELNB-UHFFFAOYSA-N

• Diethyl Carbonate

IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Diethyl Chlorophosphate

IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula:	C₄H₁₀ClO₃P	Molecular Weight:	172.547161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diethyl Hydroxylamine

IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethyl ketomalonate

IUPAC Name: diethyl 2-oxopropanedioate | CAS Registry Number: 609-09-6
Synonyms: Diethyl mesoxalate, Ethyl mesoxalate, Diethyl oxomalonate, Ethyl ketomalonate, Diethyl 2-oxomalonate, Diethyl oxopropanedioate, Mesoxalic acid, diethyl ester, D97401_ALDRICH, Ketomalonic acid diethyl ester, Propanedioic acid, oxo-, diethyl ester, Oxopropanedioic acid diethyl ester, Oxopropanedioic acid, diethyl ester, NSC53478, EINECS 210-176-2, NSC 53478, ZINC01684559, Mesoxalic acid, diethyl ester (8CI), AI3-08189, 105459-20-9

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBKKFIIYQGGHJO-UHFFFAOYSA-N

• Diethyl Malonate

IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Diethyl Meta Aminophenol

IUPAC Name: 3-(diethylamino)phenol | CAS Registry Number: 91-68-9
Synonyms: 3-(Diethylamino)phenol, Phenol, 3-(diethylamino)-, m-(Diethylamino)phenol, 3-DIETHYLAMINOPHENOL, Phenol, m-(diethylamino)-, N,N-Diethyl-m-aminophenol, N,N-Diethyl-3-aminophenol, 3-Hydroxy-N,N-diethylaniline, N,N-Diethyl-3-hydroxyaniline, CCRIS 4615, 102091_ALDRICH, 31880_FLUKA, EINECS 202-090-9, NSC 93934, NSC93934, BRN 0908212, ZINC00388040, AI3-14895, LS-1928, NCGC00091617-01

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAVOOWVINKGEHS-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Phenyl Malonate

IUPAC Name: diethyl 2-phenylpropanedioate | CAS Registry Number: 83-13-6
Synonyms: Diethyl phenylmalonate, Diethyl 2-phenylmalonate, CBMicro_047868, Phenylmalonic acid diethyl ester, 111996_ALDRICH, Malonic acid, phenyl-, diethyl ester, Propanedioic acid, phenyl-, diethyl ester, NSC8126, NSC53560, EINECS 201-456-5, NSC 53560, TL806278, BIM-0047923.P001, AI3-07022, ST5308083, Malonic acid, phenyl-, diethyl ester (8CI), 5122-44-1, InChI=1/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N

• Diethyl Phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N