Suzhou TSLA I/E Co. Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. William Gu - Manager
Web: http://www.wil-chem.com
E-Mail:
Address: 7/F International Economic Trade Mansion, 6, Xihuan Road, Suzhou, Jiangsu, China
Phone: +86-(512)-68097003 | Fax: +86-(512)-68074983 | Map/Directions >>

Profile: Suzhou TSLA I/E Co. Ltd. exports pharmaceutical raw materials and other chemicals. Our product range covers food & feed additives, amino acids, fine chemicals and intermediates. Our food & feed additives include aspartame, coumarin, creatine mono, D-xylose, ethyl maltol, ethyl vanillin, fumaric acid, inositol and lactic acid. Amino acids include D-glutamic acid, D-aspartic acid, 3,4-dichlorophenylglycine, 4-fluoro-D-alpha-phenylglycine, 4-fluoro-Dl-alpha-phenylglycine and 4-fluoro-L-alpha-phenylglycine. Our fine chemicals and intermediates include (-)-dibenzoyl-L-tartaric acid, (-)-dibenzoyl-L-tartaric acid monohydrate, (-)-dimethyl-D-tartrate, (+)-dimethyl-L-tartrate and (1r)-(-)-camphor-10-sulfonic acid.

251 to 300 of 504 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 [6] 7 8 9 10 11

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,2,3-trimethyl-2-isopropylbutanamide

IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide

IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N-(4-Hydroxymetanilyl)anthranilic acid

IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

• N-acetyl-D-leucine

IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-D-methionine

IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-L-prolinamide

IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxamide | CAS Registry Number: 16395-58-7
Synonyms: N-Acetylprolinamide, (S)-4-Methoxy-N-phthaloxyltyrosine, ZINC00399355, TL8006543, 2-Pyrrolidinecarboxamide, 1-acetyl-, (S)-

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXURPNUIYCJENH-LURJTMIESA-N

• N-Isobutylpiperazine

IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methylpyrrolidone

IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-, Norleucine, 5-oxo-, DL-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Phenyl Peri Acid

IUPAC Name: 8-(anilino)naphthalene-1-sulfonic acid | CAS Registry Number: 82-76-8
Synonyms: Phenylperi acid, 2ans, Peri acid, phenyl-, N-Phenyl peri acid, ANSA, 1ow4, 8-Anilino-1-naphthalenesulfonic acid, CBMicro_015520, 1-Anilino-8-naphthalenesulfonate, Anilinonaphthalenesulfonic acid, 1-anilino-8-naphthalene sulfonate, 1-Anilino-8-napthalenesulfonate, MLS001066405, 1-Aniline-8-naphthalene sulfonate, 1-Anilino-8-naphthalenesulfonic acid, A1028_SIAL, 8-Anilinonaphthalene-1-sulfonate, CHEBI:39708, NSC1746, 8-Anilinonaphthalene-1-sulphonic acid

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWEOQOXTVHGIFQ-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Neomycin sulfate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nequinate

IUPAC Name: methyl 6-butyl-4-oxo-7-(phenylmethoxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 13997-19-8
Synonyms: Methyl benzoquate, NEQUINATE, Nequinate (USAN), Nequinate [USAN:INN], Nequinatum [INN-Latin], Nequinato [INN-Spanish], AIDS008308, AIDS-008308, EINECS 237-796-6, ICI 55052, ICI 55,052, NCGC00181762-01, AY 20385, AI3-52600, AY 20,385, D05144, 3-Quinolinecarboxylic acid, 6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-, methyl ester, Methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylate, 6-Butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-3-quinolinecarboxylic acid methyl ester

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.422320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNOPDLNHPOLRRE-UHFFFAOYSA-N

• Nicotinamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• Nitro blue tetrazolium chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Nitrobenzimidazole

IUPAC Name: 6-nitro-1H-benzimidazole | CAS Registry Number: 94-52-0
Synonyms: 6-Nitrobenzimidazole, 6-Nitro-benzimidazole, Benzimidazole, 5-nitro-, 5-Nitro-1H-benzimidazole, 5(6)-Nitrobenzimidazole, 5-NITROBENZIMIDAZOLE, Benzimidazole, 6-nitro-, 1H-Benzimidazole, 5-nitro-, 6-Nitro-1H-benzimidazole, CCRIS 442, NCI-C01912, Oprea1_525754, Oprea1_664147, HSDB 2864, WLN: T56 BM DNJ HNW, NSC 3068, EINECS 202-341-2, Benzimidazole, 5-nitro- (8CI), NSC3068, NSC 58858

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPAZGLFMMUODDK-UHFFFAOYSA-N

• Nitrofurantoin

IUPAC Name: 1-[(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 67-20-9
Synonyms: nitrofurantoin, Furadantine, Macrodantin, Furadantin, Furadoine, Furadonine, Furantoin, Nitrofuradantin, Macrodantina, Chemiofuran, Cistofuran, Furadantoin, Furadoninum, Furadontin, Furobactina, Macrofuran, Macrofurin, Nifurantin, Nifuretten, Benkfuran

Molecular Formula:	C₈H₆N₄O₅	Molecular Weight:	238.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N

• Nitromethane

IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• o-Phenanthroline

IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• o-Phenanthroline monohydrate

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Oleic acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Oxalic acid dihydrate

IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula:	C₂H₆O₆	Molecular Weight:	126.065440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Oxfenicine

IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 32462-30-9
Synonyms: OXFENICINE, L-4-Hydroxyphenylglycine, Oxfenicine (USAN/INN), Oxfenicinum [INN-Latin], 4-Hydroxy-L-phenylglycine, Oxfenicina [INN-Spanish], L-2-(4-Hydroxyphenyl)glycin, Oxfenicine [USAN:BAN:INN], L-2-(p-Hydroxyphenyl)glycine, 56160_FLUKA, CHEBI:31755, CID36143, EINECS 251-061-7, (2s)-Amino(4-Hydroxyphenyl)Acetic Acid, (2S)-amino(4-hydroxyphenyl)ethanoic acid, UK 25842, UK-25842, (S)-alpha-Amino-4-hydroxybenzeneacetic acid, (S)-2-Amino-2-(4-hydroxyphenyl)essigsaeure, C12323

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-ZETCQYMHSA-N

• Oxolinic acid

IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 14698-29-4
Synonyms: oxolinic acid, Emyrenil, Nidantin, Prodoxol, Oxolinic, Prodoxal, Oksaren, Uroxol, Utibid, Cistopax, Dioxacin, Gramurin, Orthurine, Tiurasin, Uritrate, Urotrate, Starner, Ultibid, Ossian, Oxoboi

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N

• Oxytetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 2058-46-0
Synonyms: Terramycin, Biosolvomycin, Oxybiocycline, Aquacycline, Bisolvomycin, Dalinmycin, Hydrocyclin, Oxacycline, Oxycycline, Oxysteclin, Alamycin, Berkmycen, Chrysocin, Dalimycin, Engemycin, Imperacin, Intaloxin, Liquachel, Medamycin, Medemycin

Molecular Formula:	C₂₂H₂₅ClN₂O₉	Molecular Weight:	496.894900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: IZRXCFCWDMSBQY-NXURVHCDSA-N

• P-Hydroxythioanisole

IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

• P-methoxy-phenylhydrazine-hydrochloride

IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• Para Chloro Aniline

IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSNSCYSYFYORTR-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 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 Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Para Toluoyl Chloride

IUPAC Name: 4-methylbenzoyl chloride | CAS Registry Number: 874-60-2
Synonyms: p-Toluyl chloride, p-TOLUOYL CHLORIDE, 4-Toluoyl chloride, 4-Methylbenzoyl chloride, p-Toluic acid chloride, p-Methylbenzoyl chloride, Benzoyl chloride, 4-methyl-, 4-Methylbenzoic acid chloride, 106631_ALDRICH, 89820_FLUKA, EINECS 212-864-8, BRN 0471492, ZINC02040256, LS-154431, 4-09-00-01733 (Beilstein Handbook Reference), InChI=1/C8H7ClO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQUVCRCCRXRJCK-UHFFFAOYSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• 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

• Pharmatose DCL 14

IUPAC Name: (2S,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 64044-51-5
Synonyms: ZINC05224158

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

InChIKey: GUBGYTABKSRVRQ-MKGCZDPPSA-N

• Phenacetin

IUPAC Name: N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 62-44-2
Synonyms: phenacetin, Acetophenetidin, Acetophenetin, Acetophenetidine, Acetphenetidin, p-Acetophenetidide, Phenacetine, Phenacitin, Phenazetin, Phenedina, Fenidina, Pertonal, Phenacet, Phenidin, Pyraphen, Fenina, Kalmin, Phenin, Contradouleur, p-Acetophenetide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-N

• Phenidone

IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA, EINECS 202-155-1

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• Phenolphthalein

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phenoxy-Terminated Tetrabromobisphenol-A Carbonate Oligomer

IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol | CAS Registry Number: 94334-64-2
Synonyms: Sulfotrinaphthyleneofuran, Sulfotrinaphthylenofuran, CID160324, Polymer of tetrabromobisphenol A, phosgene, phenol, 94335-68-9, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and phenol

Molecular Formula:	C₂₂H₁₈Br₄Cl₂O₄	Molecular Weight:	736.897920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJNDPOUIYDAJNC-UHFFFAOYSA-N

• Phenylsuccinic Acid

IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Phosphorus

IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Pigment Violet 3

IUPAC Name: 4-[(4-aminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline | CAS Registry Number: 1325-82-2
Synonyms: Methyl violet, Fanatone Violet, Consol Violet, Permanent purple, Brillfast Violet, Purple Lake, Violet Lake, Fastel Violet R, Kromal Violet R, Syton Violet R, Toning Blue MV, Lake Basic Violet, Tintofen Violet R, Conc. Violet R, Solar Violet RCL, Eljon Violet Toner, Fast Bronze Violet, Methyl Violet Lake, Silosuper Violet R, Halopont Violet NM

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWDURZSYQTXVIN-UHFFFAOYSA-N

• Pine Oil (CAS: 8002-09-3)

• Piperacillin sodium

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-84-3
Synonyms: piperacillin, Pipracil, Pipercillin, Pipril, Piperacillin anhydrous, Pipracil, Piper, Piperacillin (anhydrous), Prestwick0_000755, Prestwick1_000755, Prestwick2_000755, Prestwick3_000755, PIPERACILLIN SODIUM, CCRIS 7362, Piperacillin Monosodium Salt, BSPBio_000770, SPBio_002709, BPBio1_000848, C23H27N5O7S, EINECS 262-811-8, AIDS007751

Molecular Formula:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVBHGBMCVLDMKU-GXNBUGAJSA-N

• Poly Vinyl Butyral Resin (CAS: 63148-65-2)

• Poly(2,6-Dibromophenylene Oxide)

IUPAC Name: 2,4-dibromophenol; 2,6-dibromophenol | CAS Registry Number: 69882-11-7
Synonyms: MC 935A, Poly(2,4(or 2,6)-dibromophenol), CID91703, 2,4(or 2,6)-Dibromophenol homopolymer, Phenol, 2,4(or 2,6)-dibromo-, homopolymer, LS-104311

Molecular Formula:	C₁₂H₈Br₄O₂	Molecular Weight:	503.806720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNMNHHNBXZIZRQ-UHFFFAOYSA-N

• Polymethylhydrosiloxane, Trimethylsilyl Terminated, 30 CS

IUPAC Name: 2-methyl-1,2$l^{3}-oxasilinane | CAS Registry Number: 9004-73-3
Synonyms: Polymethyl hydrosiloxane, SCHEMBL20166, 2-Methyl-1,2-oxasilinanato, DTXSID20733323, MolPort-028-599-794, (CH3)3SiO[(CH3)HSiO]nSi(CH3)3, O754, SC-91060

Molecular Formula:	C₅H₁₁OSi	Molecular Weight:	115.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXYXVOOPRILIHR-UHFFFAOYSA-N

• Polyvinyl Alcohol (PVA)

IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• Polyvinylpyrrolidone

IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N