Wuhan Sinocon New Chemical Materials Co.,Ltd.

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Profile: Wuhan Sinocon New Chemical Materials Co.,Ltd specializes in providing active pharmaceutical ingredients and fine chemicals. Our products include 2,6-difluoro benzene carbinol, 2,6-difluoro phenol, 1-chloro-2,6-difluorobenzene, lithium trifluoromethane sulfonate, trifluoromethane sulfonic acid and 2,6-difluoroben zamide.

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• Acetic Acid Benzyl Ester

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

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

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Acetyl Tributyl Citrate

IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.479160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

• Active Pharmaceutical Ingredient (API)

• Benzonitrile

IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Butyl Benzoate

IUPAC Name: butyl benzoate | CAS Registry Number: 136-60-7
Synonyms: n-Butyl benzoate, BUTYL BENZOATE, Anthrapole AZ, Dai Cari XBN, Benzoic acid, butyl ester, Benzoic acid n-butyl ester, WLN: 4OVR, HSDB 2089, W515000_ALDRICH, 293296_ALDRICH, 442667_SUPELCO, NSC 8474, EINECS 205-252-7, Butylester kyseliny benzoove [Czech], NSC8474, BRN 1867073, ZINC01586768, AI3-00521, NCGC00163973-01, LS-36348

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Cisatracurium Besilate (Ninbex)

IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Cisatracurium besylate, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.479180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

• Custom Fine Chemicals

• Decitabine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Di-Isononyl-Cyclohexane-1,2-Dicarboxylate

IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 166412-78-8
Synonyms: Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate, Diisononyl cyclohexane-1,2-dicarboxylate, Hexamoll DINCH, DINCH, Diisononyl hexahydrophthalate, DSSTox_CID_27395, DSSTox_RID_82317, DSSTox_GSID_47395, SCHEMBL337395, CHEMBL3182578, CTK1B2638, HORIEOQXBKUKGQ-UHFFFAOYSA-N, MolPort-023-332-745, Tox21_300638, AKOS016005012, NCGC00248119-01, NCGC00254351-01, AK103038, KB-251091, ST2406705

Molecular Formula:	C₂₆H₄₈O₄	Molecular Weight:	424.656920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HORIEOQXBKUKGQ-UHFFFAOYSA-N

• Diglycol Dibenzoate

IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate | CAS Registry Number: 120-55-8
Synonyms: Noname, Diglycol dibenzoate, Benzo Flex 2-45, Oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoyloxyethoxyethyl benzoate, Dibenzoyldiethyleneglycol ester, Polyoxyethylene (2) dibenzoate, HSDB 5587, Di(ethylene glycol) dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, 2,2'-Oxydiethylene dibenzoate, 369365_ALDRICH, Polyethylene glycol 100 dibenzoate, DIETHYLENE GLYCOL, DIBENZOATE, EINECS 204-407-6, BRN 2509507, AI3-02293, Benzoic acid, diester with diethylene glycol, NCGC00164149-01

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N

• Dipropylene Glycol Dibenzoate

IUPAC Name: 1-[2-(benzoyloxy)propoxy]propan-2-yl benzoate | CAS Registry Number: 27138-31-4
Synonyms: Dipropylene glycol dibenzoate, Propanol, oxybis-, dibenzoate, EINECS 202-296-9, oxydipropane-1,2-diyl dibenzoate, CID101560, 1,1'-Dimethyl-2,2'-oxydiethyl dibenzoate, 94-03-1

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZYUWBATGXUSIK-UHFFFAOYSA-N

• Dyclonine Hydrochloride

IUPAC Name: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 536-43-6
Synonyms: Dyclone, Dyclothane, Diclonina, Tanaclone, dyclonine, Dyclonine hydrochloride, Prestwick_674, Dyclone (TN), Dyclocaine hydrochloride, C18H27NO2.HCl, MLS000069532, MLS001077359, SPECTRUM1500268, Dyclonine hydrochloride (USP), EINECS 208-633-6, NSC 23018, NCGC00094662-01, NCGC00094662-02, NCGC00094662-03, NCGC00094662-04

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNZADIMHVBBPOA-UHFFFAOYSA-N

• Erlotinib Hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-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-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

• Fine Chemical Raw Materials

• Fine Chemicals

• Fine Organic Chemicals

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Imatinib Mesylate

IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula:	C₃₀H₃₅N₇O₄S	Molecular Weight:	589.708400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Isopropoxyboronic acid, pinacol ester

IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane | CAS Registry Number: 61676-62-8
Synonyms: 417149_ALDRICH, BM084, Isopropoxyboronic acid pinacol ester, ST5405993, 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₉BO₃	Molecular Weight:	186.056360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N

• Lithium Trifluoromethane sulfonate

IUPAC Name: lithium trifluoromethanesulfonate | CAS Registry Number: 33454-82-9
Synonyms: Li triflate, Lithium triflate, Lithium trifluoromethanesulfonate, 282669_ALDRICH, 481548_ALDRICH, Lithium trifluoromethanesulphonate, EINECS 251-528-5, CID118484, CID3664839, NSC 175813, Trifluoromethanesulfonic acid lithium salt, Trifluoromethanesulfonic acid, lithium salt, Methanesulfonic acid, trifluoro-, lithium salt, 1493-13-6

Molecular Formula:	CF₃LiO₃S	Molecular Weight:	156.010110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCVFFRWZNYZUIJ-UHFFFAOYSA-M

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Methyl Stearate

IUPAC Name: methyl octadecanoate | CAS Registry Number: 112-61-8
Synonyms: Methyl octadecanoate, METHYL STEARATE, Metholene 2218, Kemester 9718, Methyl n-octadecanoate, Stearic acid, methyl ester, Kemester 9018, Octadecanoic acid, methyl ester, Emery 2218, Stearic acid methyl ester, n-Octadecanoic acid methyl ester, HSDB 2901, S5376_SIGMA, W504807_ALDRICH, WLN: 17VO1, NSC 9418, 85769_FLUKA, EINECS 203-990-4, NSC9418, BRN 1786213

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

• Methyl Toluene Sulphonate (Ortho/Para)

IUPAC Name: methyl 4-methylbenzenesulfonate | CAS Registry Number: 80-48-8
Synonyms: Methyl tosylate, Methyl p-tosylate, Methyl toluenesulfonate, Methyl p-toluenesulfonate, Methyl-p-toluenesulfonate, Methyl toluene sulfonate, Methyl toluene-4-sulfonate, Methyl 4-methylbenzenesulfonate, Methyl 4-toluene sulfonate, Methyl toluene-4-sulphonate, p-Toluenesulfonic acid, methyl ester, WLN: 1OSWR D1, HSDB 2025, o-Toluenesulfonic acid, methyl ester, p-Methylbenzenesulfonate methyl ester, 158992_ALDRICH, CCRIS 9151, 89800_FLUKA, EINECS 201-283-5, p-Toluolsulfonsaeure methyl ester

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-N

• Methyl Trifluoromethanesulfonate

IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula:	C₂H₃F₃O₃S	Molecular Weight:	164.103630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• N-Butyl Benzyl Phthalate

IUPAC Name: 1-O-butyl 2-O-(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85-68-7
Synonyms: Benzyl butyl phthalate, Sicol, Palatinol BB, Unimoll BB, Butylbenzyl phthalate, Santicizer 160, BUTYL BENZYL PHTHALATE, Benzyl butylphthalate, Sicol 160, Butylbenzylphthalate, n-Butyl benzyl phthalate, santi cizer 160, Caswell No. 125G, BBPHT, Benzyl n-butyl phthalate, Spectrum_001977, SpecPlus_000622, Spectrum2_001805, Spectrum3_000871, Spectrum4_000711

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRIAEXORFWYRCZ-UHFFFAOYSA-N

• N4-Benzoylcytosine

IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 26661-13-2
Synonyms: Oprea1_638286, 436798_ALDRICH, NSC211617, SBB012418, ZINC00140365, N-(2-Oxo-1,2-dihydro-4-pyrimidinyl)benzamide, Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBDUZBHKKUFFRH-UHFFFAOYSA-N

• Orlistat

IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Orlipastat, Xenical, Tetrahydrolipstatin, Alli, (-)-Tetrahydrolipstatin, Xenical (TN), THLP, Orlipastatum [INN-Latin], Orlistat [USAN:INN], Ambap2777, nchembio.129-comp24, Orlistat (USAN/INN), MLS000759448, MLS001423955, O4139_SIGMA, C29H53NO5, (−)-Tetrahydrolipstatin, Ro-18-0647, CID3034010

Molecular Formula:	C₂₉H₅₃NO₅	Molecular Weight:	495.734820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Peramivir Trihydrate

IUPAC Name: (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid;trihydrate | CAS Registry Number: 1041434-82-5
Synonyms: Peramivir trihydrate, Peramivir, UNII-QW7Y7ZR15U, Rapiacta trihydrate, BCX 1812 trihydrate, QW7Y7ZR15U, CS-0732, HY-17015, AB2000705, Y0248, Peramivir trihydrate|1041434-82-5|Rapiacta trihydrate|BCX 1812 trihydrate, (1S,2S,3R,4R)-4-carbamimidamido-3-[(1S)-1-acetamido-2-ethylbutyl]-2-hydroxycyclopentane-1-carboxylic acid trihydrate

Molecular Formula:	C₁₅H₃₄N₄O₇	Molecular Weight:	382.453060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: RFUCJKFZFXNIGB-ZBBHRWOZSA-N

• Polyethylene Glycol Monostearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• R-tetrahydropapaverine HCl

IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula:	C₂₀H₂₆ClNO₄	Molecular Weight:	379.877740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

• R-Tetrahydropapaverine N-Acetyl-L-Leucinate

IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula:	C₂₈H₄₀N₂O₇	Molecular Weight:	516.626400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N

• Regorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula:	C₂₁H₁₅ClF₄N₄O₃	Molecular Weight:	482.815413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

• RO 09-1978

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 158798-73-3
Synonyms: Xeloda, CAPECITABINE, capecitabina, capecitabinum, Capecitabin, Capiibine, Caxeta, Xabine, Xeloda (TN), Capecitabine [USAN], UNII-6804DJ8Z9U, Capecitabine (JAN/USAN/INN), C15H22FN3O6, CHEBI:31348, HSDB 7656, CHEBI:698447, MolPort-005-938-254, CID60953, RG-340, Ro 09-1978

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• SORAFENIB TOLSYLATE (CAS: 4750207-59-1)

• Sorafenib Tosylate

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosylate, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula:	C₂₈H₂₄ClF₃N₄O₆S	Molecular Weight:	637.026570 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• Tert-butyl 4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate

IUPAC Name: tert-butyl 4-[[4-(4-bromo-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 338992-20-4
Synonyms: AGN-PC-0CTN16, SureCN1614506, AKOS016011495, QC-1063, AK120806, KB-66569, 1-Piperidinecarboxylic acid,4-[[[4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-7-quinazolinyl]oxy]methyl]-,1,1-dimethylethyl ester, tert-Butyl 4-(((4-((4-bromo-2-fluorophenyl)amino)-6-methoxyquinazolin-7-yl)oxy)methyl)piperidine-1-carboxylate, tert-butyl 4-((4-(4-bromo-2-fluorophenylamino)-6-methoxyquinazolin-7-yloxy)methyl)piperidine-1-carboxylate, tert-butyl 4-[[4-(4-bromo-2-fluoroanilino)-6-(trideuteriomethoxy)quinazolin-7-yl]oxymethyl]piperidine-1-carboxylate

Molecular Formula:	C₂₆H₃₀BrFN₄O₄	Molecular Weight:	561.443203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DJQLEEANCWENKG-UHFFFAOYSA-N

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• Tributyl Citrate

IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-94-1
Synonyms: Butyl citrate, n-Butyl citrate, Citroflex 4, Tri-n-butyl citrate, TRIBUTYL CITRATE, Butyl citrate (VAN), Citric acid, tributyl ester, NSC 8491, 27497_FLUKA, EINECS 201-071-2, CID6507, NSC8491, BRN 1806072, Citric acid, tributyl ester (8CI), AI3-00394, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester, LS-121088, ST5409699, Tributyl 2-hydroxy-1,2,3-propanetricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester

Molecular Formula:	C₁₈H₃₂O₇	Molecular Weight:	360.442480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N

• Triflic Anhydride

IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula:	C₂F₆O₅S₂	Molecular Weight:	282.138819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate

IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula:	C₄H₉F₃O₃SSi	Molecular Weight:	222.258170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• Tripolyglycerol Monostearates (CAS: 67784-82-1)

• Ultraviolet Absorbent Uv-1577

IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula:	C₂₇H₂₇N₃O₂	Molecular Weight:	425.522180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZBALBWMCYVJSI-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline

IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N