Taizhou Shengyu Dyestuff Chemical Co.,Ltd.

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Profile: Taizhou Shengyu Dyestuff Chemical Co.,Ltd. manufactures high grade dyestuffs, optical brighteners, pharmaceuticals and chemical intermediates. Our pharmaceuticals include adapalene, amtolmetin guacil, atorvastatin calcium, cilnidipine, cyromazine, doxazosin mesylate, finasteride, fluvastatin sodium and nevirapine. Our dye products include disperse, vat, direct light fast and sulphur dyes. Our pharmaceutical intermediates include 4-bromo-5-fluoro-2-nitrotoluene, ethyl butyryl acetate, 2,3-difluorophenylacetic, 3-amino-2-cabroxylic acid pyrazine, 4-cyanobenzaldehyde;4-formylbenzonitrile, 2-cyanobenzaldehyde and 10-methoxy iminostilbene.

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• N-Methyl-3-cyano-6-hydroxy-4-methyl-2-pyridone

IUPAC Name: 6-hydroxy-1,5-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 27074-03-9
Synonyms: EINECS 248-209-8, BRN 0474348, 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one, 1,2-Dihydro-1,4-dimethyl-6-hydroxy-2-oxonicotinonitrile, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-1,4-dimethyl-2-oxo-, Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-, Nicotinonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVEMMMAGDMWTFC-UHFFFAOYSA-N

• Nevirapine

Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• O-Cyanobenzaldehyde

IUPAC Name: 2-formylbenzonitrile | CAS Registry Number: 7468-67-9
Synonyms: 2-Cyanobenzaldehyde, o-Cyanobenzaldehyde, Benzonitrile, 2-formyl-, 349089_ALDRICH, NSC400131, ZINC01499726, NSC 400131, TL8005138, InChI=1/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6

Molecular Formula:	C₈H₅NO	Molecular Weight:	131.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVTPWONEVZJCCS-UHFFFAOYSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Olanzepine

• Oxybutynin

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 5633-20-5
Synonyms: oxybutynin, Oxibutyninum, Oxytrol, Oxybutinin, Oxybutynin chloride, Ditropan, Pollakisu, Cystrin, Oxybutynin Base, Oxytrol (TN), Oxybutynin hydrochloride, Oxybutynine [INN-French], Oxybutyninum [INN-Latin], Oxibutinina [INN-Spanish], Oxybutynin (USAN/INN), Prestwick0_000287, Prestwick1_000287, Prestwick2_000287, Prestwick3_000287, CCRIS 1923

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N

• Oxybutynine HCL

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 1508-65-2
Synonyms: Oxybutynin chloride, Ditropan, Dridase, Tropax, Ditropan Xl, Oxybutynin hydrochloride, Ditropan (TN), Prestwick_621, Oxibutinina hydrochloride, Oxybutynin chloride [USAN], Oxybutynin chloride (USP), C22H31NO3.HCl, MLS000069688, MLS001148211, O2881_SIAL, O5015_SIAL, Oxybutynin hydrochloride (JAN), EINECS 216-139-7, MJ 4309-1, NCGC00094234-01

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N

• Paroxetine HCl

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 61869-08-7
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Paroxetine HCl Anhydrous

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, Paroxetine hydrochloride, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate

Molecular Formula:	C₁₉H₂₁ClFNO₃	Molecular Weight:	365.826343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• Paroxetine HCL Hemihydrate

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula:	C₁₉H₂₀FNO₃	Molecular Weight:	329.365403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Ramipril

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Rosuvastatin Calcium

IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Rosuvastatin calcium, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)

Molecular Formula:	C₄₄H₅₄CaF₂N₆O₁₂S₂	Molecular Weight:	1001.137366 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• Sertraline HCL

IUPAC Name: (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79645-15-1
Synonyms: CP-51973, CP-51973 hydrochloride, SureCN4620487, UNII-H0905KBO3H, (R,R)-Sertraline hydrochloride, Sertraline hydrochloride, cis-(-)-, Sertraline hydrochloride, (1R,4R)-, MCULE-5029290493, Sertraline hydrochloride impurity, (R,R) sertraline hydrochloride- [USP], (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, (1R-cis)-

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.690520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-JSUROZADSA-N

• Sertraline Hydrochloride

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 79559-97-0
Synonyms: Zoloft, sertraline, Gladem, Serad, Sertraline hydrochloride, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.690520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• Sulphur Dyes

• Tamsulosin

IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

• Tegaserod Maleate

IUPAC Name: (E)-but-2-enedioic acid; 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine | CAS Registry Number: 189188-57-6
Synonyms: Zelnorm, Zelmac, Tegaserod maleate, Tagaserod maleate, Tegaserod maleate[USAN], Tegaserod maleate [USAN], SDZ-HTF 919, HTF 919, LS-186567, 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate, Hydrazinecarboximidamide, 2-((5-methoxy-1H-indol-3-yl)methylene)-N-pentyl-, (2Z)-2-butenedioate (1:1), 145158-71-0

Molecular Formula:	C₂₀H₂₇N₅O₅	Molecular Weight:	417.458880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PINGCSUEYQYSEB-GFQXDJOGSA-N

• Tiglic Acid

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Vat Dyes

• Zidovudine

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• Ziprasidone

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 146939-27-7
Synonyms: Zeldox, ziprazidone, Geodon, Ambap6301, Ziprasidone hydrochloride, Ziprasidone [INN:BAN], C21H21ClN4OS, MLS000759435, Ziprasidone mesylate trihydrate, CHEBI:10119, CID60854, DB00246, CP 88059, CPD000466328, LS-83744, SAM001246607, SMR000466328, CP-88,059, TL8000889, CP 88059-01

Molecular Formula:	C₂₁H₂₁ClN₄OS	Molecular Weight:	412.935640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVWVFYHBGMAFLY-UHFFFAOYSA-N

• Ziprasidone HCl

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride monohydrate, Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate

Molecular Formula:	C₂₁H₂₄Cl₂N₄O₂S	Molecular Weight:	467.411860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide

IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2
Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339

Molecular Formula:	C₂₆H₂₄FNO₃	Molecular Weight:	417.472063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate

IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula:	C₁₄H₂₈NO₄+	Molecular Weight:	274.376420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide

IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula:	C₈H₁₄BrNOS	Molecular Weight:	252.171860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• 3-Methylthiophene

IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 2-Butenoic Acid

IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 3724-65-0
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone

IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone

IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula:	C₈Cl₂N₂O₂	Molecular Weight:	227.003800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N

• 3,3-Dimethyl acrylic Acid Methyl ester

IUPAC Name: methyl 3-methylbut-2-enoate | CAS Registry Number: 924-50-5
Synonyms: Methyl 3-methyl-2-butenoate, METHYL DIMETHYL ACRYLATE, Methyl 3,3-dimethylacrylate, ghl.PD_Mitscher_leg0.193, 368571_ALDRICH, 38890_FLUKA, CID13546, 2-Butenoic acid, 3-methyl-, methyl ester, EINECS 213-107-4, Crotonic acid, 3-methyl-, methyl ester, ZINC00388580, InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N

• 3-Hexyn-2-ol

IUPAC Name: hex-3-yn-2-ol | CAS Registry Number: 109-50-2
Synonyms: 3-HEXYN-2-OL, 669296_ALDRICH, EINECS 203-676-7, TL8002343

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFCAMPHNVKBSTF-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• 1-Chloromethoxy-2-methoxyethane

IUPAC Name: 1-(chloromethoxy)-2-methoxyethane | CAS Registry Number: 3970-21-6
Synonyms: MEM-chloride, Methoxyethoxymethyl chloride, 2-Methoxyethoxymethyl chloride, 1-Chloro-2,5-dioxahexane, 357480_ALDRICH, .beta.-Methoxyethoxymethyl chloride, beta-Methoxyethoxymethyl chloride, CID77590, EINECS 223-589-8, ZINC02242622, Ethane, 1-(chloromethoxy)-2-methoxy-, 847026-63-5

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIAAQBNMRITRDV-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate

IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride

IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• 2,3-Difluorophenylacetic acid

IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula:	C₈H₅F₂O₂-	Molecular Weight:	171.120906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 2,6-Dichlorofluorobenzene

IUPAC Name: 1,3-dichloro-2-fluorobenzene | CAS Registry Number: 2268-05-5
Synonyms: 1,3-Dichloro-2-fluorobenzene, 323918_ALDRICH, CID137520, ST5405437, InChI=1/C6H3Cl2F/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula:	C₆H₃Cl₂F	Molecular Weight:	164.992423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JORVCRLRRRRLFI-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone

IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 3-Aminopyrazine-2-carboxylic acid

IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid

IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula:	C₁₄H₁₂O₆S	Molecular Weight:	308.306480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene

IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid

Synonyms: ZINC00057097, CID6921683

Molecular Formula:	C₁₃H₈F₂NO₄-	Molecular Weight:	280.203726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NVKWWNNJFKZNJO-RXMQYKEDSA-M

• 2,3-Difluorophenylacetonitrile

IUPAC Name: 2-(2,3-difluorophenyl)acetic acid | CAS Registry Number: 145689-41-4
Synonyms: 2,3-Difluorophenylacetic acid, 290416_ALDRICH, JRD-0265, CID520772, ST5407004, TL8001009, I01-0941

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N

• 4-Isopropyl Pyridine

IUPAC Name: 4-propan-2-ylpyridine | CAS Registry Number: 696-30-0
Synonyms: 4-Isopropylpyridine, 4-iso-Propylpyridine, Pyridine, 4-(1-methylethyl)-, 4-(1-Methylethyl)pyridine, EINECS 211-794-5, ST5412069, TL8004888, InChI=1/C8H11N/c1-7(2)8-3-5-9-6-4-8/h3-7H,1-2H

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

InChIKey: FRGXNJWEDDQLFH-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl

IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1
Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester

Molecular Formula:	C₄₀H₄₇FN₂O₅	Molecular Weight:	654.809983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N