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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• P-Terphenyl

IUPAC Name: 1,4-di(phenyl)benzene | CAS Registry Number: 92-94-4
Synonyms: p-Terphenyl, p-Diphenylbenzene, p-Triphenyl, Terphenyls, Santowax P, 4-Phenylbiphenyl, 4-Phenyldiphenyl, Pyrogallol tannin, 1,4-Diphenylbenzene, Biphenyl, 4-phenyl-, Tannin from pyrogallol, TERPHENYL, 1,1'-Biphenyl, 4-phenyl-, 1,1':4',1''-TERPHENYL, WLN: RR DR, CCRIS 1657, T3203_ALDRICH, HSDB 5280, 442733_SUPELCO, 45802_RIEDEL

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• P-Toluenesulfonyl hydrazide

IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

• P-Toluenesulfonyl Isocyanate

IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 4083-64-1
Synonyms: Tosyl isocyanate, 4-Methylbenzenesulfonyl isocyanate, p-Toluenesulphonyl isocyanate, Benzenesulfonyl isocyanate, 4-methyl-, p-Toluenesulfonyl isocyanate, 189278_ALDRICH, 89815_FLUKA, EINECS 223-810-8, p-TOLUENE SULFONYL ISOCYANATE, ZINC00164727, NCGC00164078-01, LS-32159, p-Toluenesulfonic acid, anhydride with isocyanic acid, 102086-99-7

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJQDHDVZJXNQL-UHFFFAOYSA-N

• p-Toluenesulfonyl semicarbazide

IUPAC Name: [(4-methylphenyl)sulfonylamino]urea | CAS Registry Number: 10396-10-8
Synonyms: 1-Tosylsemicarbazide, 4-Toluenesulfonyl semicarbazide, CID82602, EINECS 233-857-6, Benzenesulfonic acid, 4-methyl-, 2-(aminocarbonyl)hydrazide

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRFNYSYURHAPFL-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Para Toluene Sulphonyl Urea

IUPAC Name: (4-methylphenyl)sulfonylurea | CAS Registry Number: 1694-06-0
Synonyms: 4-Tolylsulfonylurea, 4-Methylphenylsulfonylurea, Oprea1_528210, EINECS 216-900-3, SBB016984, ZINC01081457, EC-000.1456, N-(Aminocarbonyl)-4-methylbenzenesulphonamide

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUTYWCZSEBLPAK-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid

IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-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

• Persulphates

IUPAC Name: disodium sulfonatooxy sulfate | CAS Registry Number: 7775-27-1
Synonyms: Sodium persulfate, Sodium peroxydisulfate, Disodium peroxodisulphate, Sodium peroxodisulfate, Persulfate de sodium [French], Peroxydisulfuric acid, disodium salt, DISODIUM PEROXODISULFATE, S6172_SIAL, 71889_FLUKA, 71890_FLUKA, EINECS 231-892-1, UN1505, 216232_SIAL, Sodium persulfate [UN1505] [Oxidizer], Sodium persulfate [UN1505] [Oxidizer], LS-102480, disodium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), disodium salt

Molecular Formula:	Na₂O₈S₂	Molecular Weight:	238.104740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHQMHPLRPQMAMX-UHFFFAOYSA-L

• Phenyl Phosphonic Acid

IUPAC Name: phenylphosphonic acid | CAS Registry Number: 1571-33-1
Synonyms: Phenylphosphonic acid, Benzenephosphonic acid, Phosphonic acid, phenyl-, WLN: QPQO&R, NCIStruc1_000503, NCIStruc2_000427, NSC145, P29006_ALDRICH, PHENYL PHOSPHONIC ACID, NSC 145, EINECS 216-388-1, AIDS019810, AIDS-019810, CID15295, BRN 2245168, AI3-52844, LS-106731, 4-16-00-01068 (Beilstein Handbook Reference), 24391-19-3

Molecular Formula:	C₆H₇O₃P	Molecular Weight:	158.091741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLZHNIAADXEJJP-UHFFFAOYSA-N

• Potassium Tertiary Butoxide

IUPAC Name: potassium 2-methylpropan-2-olate | CAS Registry Number: 865-47-4
Synonyms: Potassium tert-butanolate, Potassium T-butoxide, Potassium tert-butoxide, tert-Butoxide, potassium, 156671_ALDRICH, 328650_ALDRICH, 331341_ALDRICH, 659878_ALDRICH, Potassium tert-butoxide solution, 60098_FLUKA, CID70077, EINECS 212-740-3, 2-Propanol, 2-methyl-, potassium salt, POTASSIUM tert-BUTOXIDE, DRY, 99%, TL8005619, 102528-14-3

Molecular Formula:	C₄H₉KO	Molecular Weight:	112.211960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNYRYFBWFDTMA-UHFFFAOYSA-N

• Procaine HCl

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

• Propanamide, 3-amino-2,2-dimethyl-

IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1
Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N

• PVP-Iodine

IUPAC Name: 1-ethenylpyrrolidin-2-one; molecular iodine | CAS Registry Number: 25655-41-8
Synonyms: Isobetadyne, Betadine, Povadyne, Ultradine, Bridine, Disphex, Isodine, Povidone iodine, Povidone-iodine, Efo-dine, PVP iodine, Povadyne antiseptic, PVP-I, PVP1_SIGMA, Iodopoly(vinyl pyrrolidinone), Iodine-poly(vinylpyrrolidinone), Poly(vinylpyrrolidinone) iodide, Iodinated poly(vinylpyrrolidone), NSC26245, AIDS000368

Molecular Formula:	C₆H₉I₂NO	Molecular Weight:	364.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N

• Pyrene

IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

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

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• Ramatroban

IUPAC Name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 116649-85-5
Synonyms: Baynas, Baynas (TN), Bay u 3405, Bay u 3406, Bay u-3405, Ramatroban (JAN/INN), BAY u3405, Bay-u-3405, C21H21FN2O4S, NCGC00167519-01, LS-172326, D01128, C063119, 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid, 9H-Carbazole-9-propanoic acid, 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-, (R)-, (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid

Molecular Formula:	C₂₁H₂₁FN₂O₄S	Molecular Weight:	416.465843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDXDSHIEDAPSSA-OAHLLOKOSA-N

• Robenidine Hydrochloride

IUPAC Name: (E)-(4-chlorophenyl)methylidene-[[N'-[(4-chlorophenyl)methylideneamino]carbamimidoyl]amino]azanium chloride | CAS Registry Number: 25875-50-7
Synonyms: Cycostat, Robenidine hydrochloride, C15H13Cl2N5.HCl, Robenidine hydrochloride [USAN], EINECS 247-307-8, AI3-52883, LS-73275, 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride, 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride, Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride, GUANIDINE, 1,3-BIS((p-CHLOROBENZYLIDENE)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₅H₁₄Cl₃N₅	Molecular Weight:	370.664160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTWIBTYLSRDGHP-HCURTGQUSA-N

• Sodium Benzene phosphinate

IUPAC Name: sodium oxido-oxo-phenylphosphanium | CAS Registry Number: 4297-95-4
Synonyms: Sodium phenylphosphinate, Sodium benzenephosphinate, Phenylphosphinic acid, sodium salt, Phenylphosphinic acid, sodium salt-, EINECS 224-305-5, Phosphinic acid, phenyl-, sodium salt, CID6327115, CID6364990, NSC 163936, ST5405713, 29570-45-4, 50835-30-8

Molecular Formula:	C₆H₅NaO₂P+	Molecular Weight:	163.066231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHJJPFYGIRKQOM-UHFFFAOYSA-N

• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

• Sodium Bromate

IUPAC Name: sodium bromate | CAS Registry Number: 7789-38-0
Synonyms: Dyetone, SODIUM BROMATE, Neutralizer K-126, Neutralizer K-140, Neutralizer K-938, Sodium bromate(DOT), Bromic acid, sodium salt, Sodium bromate (NaBrO3), Bromate de sodium [French], HSDB 2185, 02151_RIEDEL, 71325_FLUKA, 71326_FLUKA, EINECS 232-160-4, NSC 77383, UN1494, CID24607, LS-1740, Sodium bromate [UN1494] [Oxidizer], NCGC00090778-01

Molecular Formula:	BrNaO₃	Molecular Weight:	150.891970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUXNAKZDHHEHPC-UHFFFAOYSA-M

• Sodium Erythorbate

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 6381-77-7
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Sodium Ferro Cyanides

IUPAC Name: tetrasodium iron(2+) hexacyanide | CAS Registry Number: 13601-19-9
Synonyms: Sodium prussiate yellow, SODIUM FERROCYANIDE, Sodium hexacyanoferrate(II), Tetrasodium ferrocyanide, Tetrasodium hexacyanoferrate, Yellow prussiate of soda, Sodium hexacyanoferate(II), Natriumhexazyanoferrat(II), HSDB 742, Na4[Fe(CN)6], sodium hexacyanoferrate(4-), tetrasodium hexacyanidoferrate, sodium hexacyanidoferrate(II), Tetrasodium hexacyanoferrate(4-), sodium hexacyanidoferrate(4-), Sodium ferrocyanide decahydrate, 13425_RIEDEL, CHEBI:30061, EINECS 237-081-9, Ferrate(4-), hexacyano-, tetrasodium

Molecular Formula:	C₆FeN₆Na₄	Molecular Weight:	303.908480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: GTSHREYGKSITGK-UHFFFAOYSA-N

• Sodium Lactobionate

IUPAC Name: sodium;2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate;hydrate | CAS Registry Number: 27297-39-8
Synonyms: AKOS015892739, ST51052622, A818994, I04-172, I04-0172, sodium 2,3,5,6-tetrahydroxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexanoate hydrate, sodium 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoate hydrate

Molecular Formula:	C₁₂H₂₃NaO₁₃	Molecular Weight:	398.292989 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SYHQNAQDMATZMZ-UHFFFAOYSA-M

• Sodium Para Toluene Sulphinate

IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 824-79-3
Synonyms: 4-Toluenesulfinic acid, P-TOLUENESULFINIC ACID, Toluene-4-sulphinic acid, Lithium p-toluenesulphinate, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, CID10818, EINECS 208-638-3, EINECS 240-867-4, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 16844-27-2, 171898-89-8, 24345-02-6, 37643-57-5, 536-57-2, 68716-72-3, 75910-55-3

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

• Sodium Permanganate

IUPAC Name: sodium permanganate | CAS Registry Number: 10101-50-5
Synonyms: Sodium permangate, SODIUM PERMANGANATE, Permanganic acid, sodium salt, Permanganato sodico [Spanish], Sodium permanganate (NaMnO4), Sodium permanganate solution, HSDB 762, Permanganate de sodium [French], 519073_ALDRICH, EINECS 233-251-1, UN1503, Permanganic acid (HMnO4), sodium salt, Sodium permanganate [UN1503] [Oxidizer], LS-102450, Sodium permanganate [UN1503] [Oxidizer]

Molecular Formula:	MnNaO₄	Molecular Weight:	141.925419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPWYHBSOACXYBB-UHFFFAOYSA-N

• Sodium tert-pentoxide

IUPAC Name: sodium 2,2-dimethylpropan-1-olate | CAS Registry Number: 14593-46-5
Synonyms: Sodium 2-methylbutan-2-olate, CID84543, EINECS 238-639-4, 2-Butanol, 2-methyl-, sodium salt, 120380-11-2

Molecular Formula:	C₅H₁₁NaO	Molecular Weight:	110.130010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQMLGVNRTAQUFQ-UHFFFAOYSA-N

• Sodium Tertiary Butoxide

IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula:	C₄H₉NaO	Molecular Weight:	96.103430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• STEVIOSIDE, 99% BY HPLC

Synonyms: Stevioside, Diterpene glycoside, STOCK1N-63856, CHEBI:543398, MolPort-002-532-754, AIDS002659, AIDS-002659, CID442089, C09189, I06-1318, 1-O-{(5beta,8alpha,9beta,10alpha,13alpha)-13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxokaur-16-en-18-yl}-beta-D-glucopyranose, 13-[(2-O-.beta.-D-Glucopyranosyl-.alpha.-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid .beta.-D-glucopyranosyl ester

Molecular Formula:	C₃₈H₆₀O₁₈	Molecular Weight:	804.872200 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N

• Sunitinib

IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 557795-19-4
Synonyms: Sutent, Sunitanib, Sunitinib malate, PDGF TK antagonist, STOCK6S-48542, Su-011248, CHEBI:38940, SU-11248, K00588a, SU11248, NSC736511, SU-11248J, SU 11248, DB01268, NCGC00164631-01, SU-12662, LS-187023, LS-187648, 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-

Molecular Formula:	C₂₂H₂₇FN₄O₂	Molecular Weight:	398.473783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Terpineol

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 98-55-5
Synonyms: alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, 1-Menthene-8-ol, Terpineol schlechthin, dl-alpha-Terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, 1-p-Menthen-8-ol, Terpineol 350, 1-alpha-terpineol, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Mixture of p-methenols, (L)-alpha-Terpineol, D-alpha-TERPINEOL, FEMA Number 3045

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• TERPINEOL, MEDICAL GRADE

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 8000-41-7
Synonyms: Terpineol, alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, dl-alpha-Terpineol, Terpinol, 1-p-Menthen-8-ol, 1-Menthene-8-ol, Terpineol schlechthin, 1-alpha-terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, Terpineol 350, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Alpha-terpineol, l, Mixture of p-methenols

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Terpinyl Acetate

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate | CAS Registry Number: 80-26-2
Synonyms: Terpinyl acetate, terpinenyl acetate, Terpenyl acetate, Terpineol acetate, 4-Terpinyl acetate, Terpineol, acetate, alpha-Terpineol, acetate, ALPHA-TERPINYL ACETATE, ()-alpha-Terpinyl acetate, p-Menth-1-en-8-ol, acetate, p-Menth-1-en-8-yl acetate, W304700_ALDRICH, 86487_FLUKA, AIDS017643, AIDS-017643, EINECS 232-357-5, LMPR01020099, NCGC00164334-01, ST5407026, C12300

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N

• Tert-Butyl isocyanate

IUPAC Name: 2-isocyanato-2-methylpropane | CAS Registry Number: 1609-86-5
Synonyms: TERT-BUTYL ISOCYANATE, Propane, 2-isocyanato-2-methyl-, Isocyanic acid, tert-butyl ester, 144452_ALDRICH, CCRIS 3590, CID62412, EINECS 216-544-9, UN2484, ZINC01849985, tert-Butyl isocyanate [UN2484] [Poison], T5786387, InChI=1/C5H9NO/c1-5(2,3)6-4-7/h1-3H, 44584-76-1

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGOLNIXAPIAKFM-UHFFFAOYSA-N

• tert-butyl nitrite

IUPAC Name: tert-butyl nitrite | CAS Registry Number: 540-80-7
Synonyms: t-Butyl nitrite, tert-Butyl nitrite, 1,1-Dimethylethyl nitrite, (CH3)3CONO, CCRIS 2098, alpha,alpha-Dimethylethyl nitrite, 235385_ALDRICH, NITROUS ACID, t-BUTYL ESTER, 20370_FLUKA, EINECS 208-757-0, BRN 1209339, SBB007659, ZINC03861664, Nitrous acid, 1,1-dimethylethyl ester, LS-96767, Nitrous acid, 1,1-dimethylethyl ester (9CI), 4-01-00-01622 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOGXOCVLYRDXLW-UHFFFAOYSA-N

• Tetrabutylammonium Chloride

IUPAC Name: tetrabutylazanium chloride | CAS Registry Number: 1112-67-0
Synonyms: Tetrabutylammonium chloride, Tetra-N-butylammonium chloride, 86852_FLUKA, 86862_FLUKA, 86870_FLUKA, CHEBI:51988, Tetrabutylammonium chloride solution, CID70681, EINECS 214-195-7, N,N,N-tributyl-1-butanaminium chloride, N,N,N-tributylbutan-1-aminium chloride, 1-Butanaminium, N,N,N-tributyl-, chloride, 10549-76-5, 25147-59-5

Molecular Formula:	C₁₆H₃₆ClN	Molecular Weight:	277.916740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHGXDBSUJJNIRV-UHFFFAOYSA-M

• TGIC (Triglycidyl Isocyanurate)

IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2451-62-9
Synonyms: Teroxirone, Tepic, Triglycidylisocyanurate, Triglycidyl isocyanurate, alpha-TGT, Glycidyl isocyanurate, Henkel's compound, Araldite PT 810, TGIC, Tri(epoxypropyl)isocyanurate, 1,3,5-Triglycidyl isocyanurate, Tris(epoxypropyl) isocyanurate, Teroxirone [USAN:INN], Tris(epoxypropyl)isocyanurate, Tris(2-epoxypropyl) isocyanurate, CCRIS 6112, Tris(2,3-epoxypropyl)isocyanurate, 1,3,5-Triglycidylisocyanuric acid, alpha-Triglycidyl isocyanurate, HSDB 7188

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUPZKGBUJRBPGC-UHFFFAOYSA-N

• Thieno[3,2-b]thiophene

IUPAC Name: thieno[3,2-b]thiophene | CAS Registry Number: 251-41-2
Synonyms: 1,4-Dithiapentalene, Thieno(3,2-b)thiophene, ZINC00165492, AI-942/25034154

Molecular Formula:	C₆H₄S₂	Molecular Weight:	140.225960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJYJJHQEVLEOFL-UHFFFAOYSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Thiophenol

IUPAC Name: benzenethiol | CAS Registry Number: 108-98-5
Synonyms: Benzenethiol, Mercaptobenzene, Phenyl mercaptan, Phenylthiol, THIOPHENOL, Phenylmercaptan, Phenol, thio-, thiophenate, Thiofenol [Czech], Benzene, mercapto-, RCRA waste no. P014, RCRA waste number P014, WLN: SHR, USAF XR-19, FEMA No. 3616, CCRIS 8922, C6H6S, T32808_ALDRICH, HSDB 5387, W361607_ALDRICH

Molecular Formula:	C₆H₆S	Molecular Weight:	110.176840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMVRSNDYEFQCLF-UHFFFAOYSA-N

• Tilmicosin

IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula:	C₄₆H₈₀N₂O₁₃	Molecular Weight:	869.133000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Toltrazuril

IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfanyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-03-1
Synonyms: Baycox, Toltrazurilum [Latin], Toltrazurilo [Spanish], Bay-i 9142, Toltrazuril (USAN/INN), Toltrazuril [USAN:BAN:INN], 34000_RIEDEL, BAY i 9142, BAY i-9142, C18H16F3N3O4S, AIDS093046, AIDS-093046, CID68591, LS-176716, D06187, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-methyl-3-(3-methyl-4-(4-((trifluoromethyl)thio)phenoxy)phenyl)-, 1-Methyl-3-(4-(p-((trifluoromethyl)thio)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione, 1-Methyl-3-{3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl}-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₈H₁₄F₃N₃O₄S	Molecular Weight:	425.381670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OCINXEZVIIVXFU-UHFFFAOYSA-N

• Toluhydroquinone

IUPAC Name: 2-methylbenzene-1,4-diol | CAS Registry Number: 95-71-6
Synonyms: Methylhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, 2,5-Dihydroxytoluene, p-Toluhydroquinol, p-Toluhydroquinone, Hydroquinone, methyl-, 2,5-Toluenediol, Pyrolin, 2-Methylhydroquinone, Hydroquinone, tolyl-, Methyl-p-hydroquinone, 1,4-Benzenediol, 2-methyl-, 2-Methyl-1,4-benzenediol, 2-methylbenzene-1,4-diol, Ambap4460, THQ (VAN), 2-Methyl-1,4-hydroquinone, METHYL HYDROQUINONE

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N

• Tranesamic Acid

IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1197-18-8
Synonyms: tranexamic acid, Tranexamsaeure, Cyklokapron, Rikavarin, Transamin, Tranhexamic acid, Cyclocapron, Amikapron, Frenolyse, Trasamlon, Anvitoff, Carxamin, Emorhalt, Tranexan, Amstat, Mastop, Tamcha, Ugurol, Trans AMCHA, trans-Amcha

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-N

• trans-4-Pentylcyclohexanecarboxylic acid

IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid | CAS Registry Number: 38289-29-1
Synonyms: MLS000084664, 261602_ALDRICH, 4-n-Pentylcyclohexane carboxylic acid, 4-Pentylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-pentyl-, 4-Pentyl-cyclohexanecarboxylic acid, NSC 173074, NSC173074, LS-56725, SMR000019012, trans-4-n-Pentylcyclohexanecarboxylic acid, ST5405347, 12N-117, 38792-89-1

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVLAXPQGTRTHEV-UHFFFAOYSA-N

• Tri(2-Ethylhexyl) Phosphate

IUPAC Name: tris(2-ethylhexyl) phosphate | CAS Registry Number: 78-42-2
Synonyms: Disflamoll TOF, Flexol TOF, Kronitex TOF, Flexol plasticizer TOF, Triethylhexyl phosphate, TRIOCTYL PHOSPHATE, Tris(2-ethylhexyl) phosphate, Tris(2-ethylhexyl)phosphate, 'Trioctyl' phosphate, Tris(ethylhexyl) phosphate, Tri(2-ethylhexyl) phosphate, 2-Ethyl-1-hexanol phosphate, Tri(2-ethylhexyl)phosphate, Tris(2-ethylhexy)phosphate, Tri(ethylhexyl) phosphate, CCRIS 615, 1-Hexanol, 2-ethyl-, phosphate, NCI-C54751, Phosphoric acid, tris(2-ethylhexyl) ester, HSDB 2562

Molecular Formula:	C₂₄H₅₁O₄P	Molecular Weight:	434.633101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTVWRXDRKAHEAD-UHFFFAOYSA-N

• Tributyl Tin Chloride

IUPAC Name: tributyl(chloro)stannane | CAS Registry Number: 1461-22-9
Synonyms: Tributylchlorotin, Tributyltin chloride, Chlorotri-n-butyltin, Tri-n-butylchlorotin, Chlorotributyltin, Stannane, tributylchloro-, Chlorotributylstannane, Tributylstannyl chloride, Monochlorotributyltin, Tri-N-butyltin chloride, Stannane, chlorotributyl-, TRIBUTYLCHLOROSTANNANE, Caswell No. 867A, TBTC, Tributyl(chloro)stannane, Tributylstannium chloride, Tin, tri-n-butyl-, chloride, Chlorid tri-N-butylcinicity, CCRIS 6319, TRIBUTYL TIN CHLORIDE

Molecular Formula:	C₁₂H₂₇ClSn	Molecular Weight:	325.505780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M