Hangzhou Chemfar Ltd.

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Profile: Hangzhou Chemfar Ltd. is a manufacturer of pharmaceutical and fine chemicals. We supply generic drugs, advanced intermediates and chemical specialties. Our products are applied in images & electronics, coatings and polymers sectors. Our API products include paroxetine, linezolid, tranexamic acid, sunitinib, candesartan and irbesartan. Products like homopiperazine, thiophene-2-ethylamine, 2-methylindoline and cyclohexane carboxylic acid are our pharmaceutical intermediates.

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• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• D-(+)-Galactose (CAS: 59-23-4)

• d-Arabinose

IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

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

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

• D-Aspartic Acid

IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Cellobiose

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• 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

• 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

• Dibenzyl ether

IUPAC Name: phenylmethoxymethylbenzene | CAS Registry Number: 103-50-4
Synonyms: Benzyl ether, Benzyl oxide, Plastikator BA, Ether, dibenzyl, Plasticator BA, BA (plasticizer), Dibenzylether, DIBENZYL ETHER, Benzyl oxide [Czech], Dibenzylether [Czech], FEMA Number 2371, ETHER,DIBENZYL, BA (VAN), phenylmethoxy-methyl-benzene, FEMA No. 2371, 1,1-Oxybismethylene, bis benzene, CCRIS 6085, WLN: R1O1R, 1,1-Oxybis methylene, bis benzene, HSDB 6030

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHDVGSVTJDSBDK-UHFFFAOYSA-N

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dibutyltin Diacetate

IUPAC Name: [acetyloxy(dibutyl)stannyl] acetate | CAS Registry Number: 1067-33-0
Synonyms: Diacetoxybutyltin, Diacetoxydibutyltin, DIBUTYLTIN DIACETATE, Fomrez sul-3, Dibutyl tin diacetate, T 1 (Catalyst), Di-n-butyltin diacetate, Ti(catalyst), Diacetoxydibutylstannane, Dibutyltin acetate, Diacetoxydibutlyltin, Dibutyltin di(acetate), Caswell No. 293A, Tin, dibutyl-, diacetate, Dibutylstannium diacetate, Dibutly Tin Diacetate, Stannane, diacetoxydibutyl-, Bis(acetato)dibutyltin, Di-n-butyldiacetoxytin, Dibutyldiacetoxystannane

Molecular Formula:	C₁₂H₂₄O₄Sn	Molecular Weight:	351.026560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJLKTTCRRLHVGL-UHFFFAOYSA-L

• 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 Ethylphosphonate

IUPAC Name: 1-[ethoxy(ethyl)phosphoryl]oxyethane | CAS Registry Number: 78-38-6
Synonyms: DIETHYL ETHYLPHOSPHONATE, Phosphonic acid, ethyl-, diethyl ester, CCRIS 6230, HSDB 2560, NSC 2671, 46089_FLUKA, EINECS 201-111-9, Ethanephosphonic acid, diethyl ester, CID6534, NSC2671, Ethylphosphonic acid, diethyl ester, ZINC01641072, AI3-18558, LS-1745, NCGC00091203-01, InChI=1/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H, 150103-83-6

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AATNZNJRDOVKDD-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 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

• Diethylthioxanthone

IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula:	C₁₇H₁₆OS	Molecular Weight:	268.373340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Dihydromyrcenol

IUPAC Name: 2,6-dimethyloct-7-en-2-ol | CAS Registry Number: 18479-58-8
Synonyms: 2,6-Dimethyl-7-octen-2-ol, 2,6-Dimethyloct-7-en-2-ol, 7-OCTEN-2-OL, 2,6-DIMETHYL-, W516406_ALDRICH, 196428_ALDRICH, EINECS 242-362-4, EINECS 246-787-6, (1)-2,6-Dimethyloct-7-en-2-ol, BRN 1840872, DB02273, LS-98117, 25279-08-7

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

• Dimercapto Thiadiazole

IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula:	C₂H₂N₂S₃	Molecular Weight:	150.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

• Dimethyl 1,10-Decanedicarboxylate

IUPAC Name: dimethyl dodecanedioate | CAS Registry Number: 1731-79-9
Synonyms: Dimethyl dodecanedioate, DODECANEDIOIC ACID, DIMETHYL ESTER, Dodecanedioic acid dimethyl ester, Dimethyl 1,10-decanedicarboxylate, EINECS 217-050-6, NSC118878, SBB007707, ZINC04255613, FR-0151

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZMOTZDBVPMOFE-UHFFFAOYSA-N

• Dimethyl Amino Ethoxy Ethanol

IUPAC Name: 2-(2-dimethylaminoethyloxy)ethanol | CAS Registry Number: 1704-62-7
Synonyms: Dimethylaminoethoxyethanol, N,N-Dimethyldiglycolamine, 2-(2-Dimethylaminoethoxy)ethanol, 424552_ALDRICH, NSC 3146, WLN: Q2O2N1&1, 2-(2-(Dimethylamino)ethoxy)ethanol, EINECS 216-940-1, NSC3146, 2-[2-(DIMETHYLAMINO)ETHOXY]ETHANOL, Ethanol, 2-[2-(dimethylamino)ethoxy]-, CID74348, BRN 1209271, Ethanol, 2-(2-(dimethylamino)ethoxy)-, AI3-18588, LS-66700, 3-04-00-00648 (Beilstein Handbook Reference), 136363-88-7

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSAANLSYLSUVHB-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Dimethyl Mercaptal S-Oxide

IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dimethyl Thio-Toluene Diamine

IUPAC Name: 2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine | CAS Registry Number: 106264-79-3
Synonyms: Ethacure 300, CCRIS 3550, LS-29579, 2-Methyl-4,6-di(methylthio)-1,3-benzenediamine, 1,3-Benzenediamine, 2-methyl-4,6-bis(methylthio)-, 4,6(or 2,6)-Bis(methylthio)-2(or 4)-methyl-1,3-benzenediamine, 1,3-Benzenediamine, 2(or 4)-methyl-4,6(or 2,6)-bis(methylthio)-, 1,3-Benzenediamine, 4,6(or 2,6)-bis(methylthio)-2(or 4)-methyl-, 104983-85-9

Molecular Formula:	C₉H₁₄N₂S₂	Molecular Weight:	214.350860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXDBDYPHJXUHEO-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate

IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

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

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dipentene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide

IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• DL-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

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

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Dodecanedioic Acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Epoxy Resin

IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25068-38-6
Synonyms: Genepoxide, Epidian, Epiterm, Epiterm W, Casting Resin F, Bakelite PAHJ, Bakelite PKDA, Bakelite PKHH, Araldite 527, Phenoxy PKHH, Epidian 1, Epidian 2, Epidian 3, Epidian 4, Epidian 5, Epiterm 1, Araldite GY 250, Beckopox EP 301, Beckopox EP 304, Araldit LY 556

Molecular Formula:	C₁₈H₂₁ClO₃	Molecular Weight:	320.810540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUBDPQJOLOUJRM-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:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl 3-oxohexanoate

IUPAC Name: ethyl 3-oxohexanoate | CAS Registry Number: 3249-68-1
Synonyms: Ethyl butyrylacetate, Ethyl butyroacetate, nchembio.94-comp48, Ethyl .alpha.-butyrylacetate, Ethyl beta-ketohexanoate, Ethyl alpha-butyrylacetate, ETHYL-3-OXOHEXANOATE, Hexanoic acid, 3-oxo-, ethyl ester, E15809_ALDRICH, W368318_ALDRICH, FEMA No. 3683, CHEBI:18119, NSC42868, EINECS 221-835-9, ZINC01529565, LS-75355, AI3-23360, ST5308290, C02975

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQWWVLVLVYYYDT-UHFFFAOYSA-N

• Ethyl Acetate

IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl Benzoate

IUPAC Name: ethyl benzoate | CAS Registry Number: 93-89-0
Synonyms: ETHYL BENZOATE, Benzoic ether, Benzoic acid, ethyl ester, Ethyl benzenecarboxylate, Benzoyl ethyl ether, Essence of niobe, Ethyl benzoate (natural), WLN: 2OVR, FEMA No. 2422, E12907_ALDRICH, W242209_ALDRICH, W242217_ALDRICH, BENZOIC ACID,ETHYL ESTER, NSC 8884, EINECS 202-284-3, CID7165, Ethylester kyseliny benzoove [Czech], NSC8884, AIDS018030, AIDS-018030

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTZQAGJQAFMTAQ-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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• Fast Red B Base

IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Fluconazole

IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	306.270786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• Fluoranthene

IUPAC Name: fluoranthene | CAS Registry Number: 206-44-0
Synonyms: FLUORANTHENE, Idryl, Fluroanthene, Benzo(jk)fluorene, Benzo[jk]fluorene, Benzacenaphthylene, 1,2-Benzacenaphthene, Benzo[j,k]fluorene, Fluoranthene solution, RCRA waste no. U120, RCRA waste number U120, BCR160R_FLUKA, F807_ALDRICH, 1,2-(1,8-Naphthylene)benzene, CCRIS 1034, Benzene, 1,2-(1,8-naphthalenediyl)-, HSDB 5486, MLS002177805, 40037_SUPELCO, 48535_SUPELCO

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N

• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Homopiperazine

IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• Hyaluronic Acid, Sodium Salt

IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula:	C₂₈H₄₄N₂NaO₂₃+	Molecular Weight:	799.638330 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydroxyl Amine Ortho Sulphonic Acid

IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula:	H₃NO₄S	Molecular Weight:	113.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Irbesartan

IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula:	C₂₅H₂₈N₆O	Molecular Weight:	428.529420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Isomannide

IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 641-74-7
Synonyms: isosorbide, Devicoran, Hydronol, Ismotic, Isobide, Sorbid, Vascardin dinitrate, (+)-D-Isosorbide, 1,4-Dianhydrosorbitol, 1,4:3,6-Dianhydromannitol, Oprea1_439690, 1,4:3,6-Dianhydrosorbitol, Mannitol, 1,4:3,6-dianhydro-, D-Glucitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydro-D-glucitol, 1,4:3,6-Dianhydro-D-mannitol, 1,4:3,6-Dianhydro-D-sorbitol, NSC40725, D-Mannitol, 1,4:3,6-dianhydro-

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N