Leancare Ltd.

Web: http://www.leancare.co.uk
Address: Greenfield Business Centre. Greenfield. Holywell. Flintshire., Hollywell, Fintshire, United kingdom
Phone: +(44) 7587 049 029 | Fax: +(33) 494 863 170 | Map/Directions >>

Profile: Leancare Ltd. serves industries such as pharmaceutical and fine-chemical industries. Our product line includes bis(pinacolato)diboron, 3,4-ethylenedioxythiophene, fluoroquinolone intermediates, fluorobenzoic acid/fluoroaniline derivatives and malonyl dichloride. We supply vitamin B12, vitamin D3, beta-carotene (provitamin A, D-cycloserine and 6-fluoroindole. Our 2-deoxy-D-ribose is used in carbohydrate chemistry. Our 1-(1-naphthyl) ethylamine is an important reagent in amino-acid and peptide chemistry.

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• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate

IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	404.367400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• 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

• Perfluorocyclohexylmethyl Acrylate

IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate | CAS Registry Number: 40677-94-9
Synonyms: AC1MCQOF, MolPort-000-005-724, (Perfluorocyclohexyl)methyl acrylate, PC0277, (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl Prop-2-enoate, AG-F-44429, (undecafluorocyclohexyl)methyl prop-2-enoate, FT-0605006, A825229, [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]methyl prop-2-enoate, 2-propenoic acid (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl ester, 2-Propenoicacid, (undecafluorocyclohexyl)methyl ester (9CI); L 11619; Perfluorocyclohexanecarbinol acrylate

Molecular Formula:	C₁₀H₅F₁₁O₂	Molecular Weight:	366.127935 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: OZGWOALFBHODRB-UHFFFAOYSA-N

• Phenylephrine Hydrogentartrate

IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 17162-39-9
Synonyms: EINECS 241-219-3, (R)-(beta-,3-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate

Molecular Formula:	C₁₃H₁₉NO₈	Molecular Weight:	317.291860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: NHKOTKKHHYKARN-AICCQWMNSA-N

• Podophyllotoxin

IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Propyltriphenylphosphonium Bromide

IUPAC Name: tri(phenyl)-propylphosphanium | CAS Registry Number: 15912-75-1
Synonyms: Triphenylpropylphosphonium, 131563_ALDRICH, STOCK1S-53736, 82468_FLUKA, Propyltriphenylphosphonium bromide, Triphenylpropylphosphonium bromide, EINECS 240-056-5

Molecular Formula:	C₂₁H₂₂P+	Molecular Weight:	305.373141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSXNDXIAUQJHNS-UHFFFAOYSA-N

• Pseudoephedrine Hydrochloride

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 345-78-8
Synonyms: Sudafed, Tussaphed, Novafed, Sudomyl, Besan, First sign, Deconamine, Naldegesic, Congestac, Intensin, Rhinalair, Theraflu, Actifed, Dimacol, Nucofed, Otrinol, Sinufed, Dorcol, Rondec, CoAdvil

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-KXNXZCPBSA-N

• Pyridine And Derivatives

• Pyridine Derivatives

• Pyrogallic Acid

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Pyromellitic Dianhydride

IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula:	C₁₀H₂O₆	Molecular Weight:	218.119280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Pyruvic Aldehyde Dimethyl Acetal

IUPAC Name: 1,1-dimethoxypropan-2-one | CAS Registry Number: 6342-56-9
Synonyms: 1,1-Dimethoxyacetone, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, Dimethoxymethyl methyl ketone, Methylglyoxal dimethyl acetal, Pyruvaldehyde dimethyl acetal, Pyruvic aldehyde dimethyl acetal, 170216_ALDRICH, Pyruvaldehyde-1-dimethyl acetal, Pyruvaldehyde, 1-(dimethyl acetal), 67035_FLUKA, METHYLGLYOXALDIMETHYLACETAL, Methylglyoxal 1,1-dimethyl acetal, NSC50127, EINECS 228-735-4, NSC 50127, ZINC01681744, AI3-37790

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULVSHNOGEVXRDR-UHFFFAOYSA-N

• R(-)-3-Hydrox-Y-Butyrolactone

IUPAC Name: (4R)-4-hydroxyoxolan-2-one | CAS Registry Number: 58081-05-3
Synonyms: (R)-3-Hydroxy-gamma-butyrolactone, ZINC03880788, TL8006568

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDDLSHBRSNCBV-GSVOUGTGSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-fluoxetine

IUPAC Name: (3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride | CAS Registry Number: 114247-09-5
Synonyms: R-(-)-Fluoxetine hydrochloride, (R)-Fluoxetine Hydrochloride, R-Fluoxetine hydrochloride, SureCN3905325, UNII-7C4D25ST1T, Fluoxetine hydrochloride, R-, (-)-Fluoxetine Hydrochloride, MLS002153334, F1678_SIGMA, Jsp001077, CHEMBL1256757, CTK8E8517, (-)-(R)-Fluoxetine Hydrochloride, KS-1061, NCGC00093891-01, SMR001230747, KB-124649, EU-0100485, FT-0668749, F 1678

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-PKLMIRHRSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)

IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Risedronate

IUPAC Name: (1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphonic acid | CAS Registry Number: 105462-24-6
Synonyms: Risedronic acid, Risedronate sodium, Actonel, Bisphosphonate 1, Risedronic acid [INN], Risedronic acid [INN:BAN], Acide risedronique [INN-French], Acido risedronico [INN-Spanish], Acidum risedronicum [INN-Latin], C7H11NO7P2, HSDB 7326, CID5245, AIDS088659, AIDS-088659, NE 58019, DB00884, DB02782, NE-58095, LS-171967, 105462-24-6 (FREE ACID)

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112262 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IIDJRNMFWXDHID-UHFFFAOYSA-N

• S(-)-3-Hydroxy-Y-Butyrolactone

IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Santonin

IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 481-06-1
Synonyms: santonin, alpha-Santonin, Semenen, Santoninic anhydride, (-)-Santonin, .alpha.-Santonin, Santonin (TN), (-)-Santonine, l-.alpha.-Santonin, SANTONINE, Santonin (JP15), ( )-alpha-Santonin, (-)-alpha-Santonin, Spectrum_000790, SpecPlus_000318, (-)-.alpha.-Santonin, Prestwick0_001070, Prestwick1_001070, Prestwick2_001070, Prestwick3_001070

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJHDMGJURBVLLE-BOCCBSBMSA-N

• Sclareolide

IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

• Styrene Dibromide

IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrahydronaphthalene

IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetrasodium Ethylenediaminetetraacetate Dihydrate

IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate | CAS Registry Number: 10378-23-1
Synonyms: Versene, EDTA-Na4, Tetrasodium ethylenediaminetetraacetate dihydrate, Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, 67401-50-7, KSC909A7H, ACMC-20989c, EDTA tetrasodium salt dihydrate, CTK8A9073, BIE0501, ANW-14974, AKOS015903955, tetrapotassium ion(4-) edta dihydrate, AG-G-54845, RL00182, EDTA, TETRASODIUM SALT DIHYDRATE, FT-0651312, I14-17799, Ethylenediaminetetraaceticacid, tetrasodium salt trihydrate

Molecular Formula:	C₁₀H₁₆N₂Na₄O₁₀	Molecular Weight:	416.200517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KSYNLCYTMRMCGG-UHFFFAOYSA-J

• Thiophanate-Methyl

IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 23564-05-8
Synonyms: Thiophanate M, Thiophanate-methyl, Neotopsin, Fungo, Cercobin methyl, Methylthiofanate, Enovit methyl, Methyl topsin, Topsin Methyl, Methylthiophanate, Mildothane, Sipcaplant, Thiophanate, Caligran, Cercobin M, Sipcasan, Sipcavit, Cycosin, Metoben, Thiopan

Molecular Formula:	C₁₂H₁₄N₄O₄S₂	Molecular Weight:	342.393960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-N

• TMP

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Tributyl Tin Hydride

IUPAC Name: tributyltin | CAS Registry Number: 688-73-3
Synonyms: Tributyltin, Tributylstannane, Tributyltin hydride, Tri-n-butyltin, TBTC chloride, Stannane, tributyl-, Tributyltin chloride, Tributyltin fluoride, Tributylstannic hydride, TRIBUTYL TIN, tributyltin ion (1+), tri-n-butyl tin maleate, Tri-n-butylstannane hydride, TRI-N-BUTYLTIN HYDRIDE, TRIBUTYLTIN ACETATE, Tin, tri-n-butyl-, hydride, tributyltin tetrafluoroborate, HSDB 6362, Stannane, tri-n-butyl-, hydride, 234788_ALDRICH

Molecular Formula:	C₁₂H₂₇Sn	Molecular Weight:	290.052780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIILXFBHQILWPS-UHFFFAOYSA-N

• Tricarballylic Acid

IUPAC Name: propane-1,2,3-tricarboxylic acid | CAS Registry Number: 99-14-9
Synonyms: Tricarballylic acid, Tricarballylate, Carballylic acid, 1,2,3-Propanetricarboxylic acid, beta-Carboxyglutaric acid, NSC2347, .beta.-Carboxyglutaric acid, NCIStruc1_000003, NCIStruc2_000057, Propane-1,2,3-tricarboxylic acid, T53503_ALDRICH, W508306_ALDRICH, Propane 1,2,3-tricarboxylic acid, 91048_FLUKA, NCI2347, AIDS017730, 1,2,3-Tripropanetricarboxylic acid, AIDS-017730, CID14925, NSC 2347

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KQTIIICEAUMSDG-UHFFFAOYSA-N

• Trichlorotrifluoroethane (R113, R113A)

IUPAC Name: 1,1,1-trichloro-2,2,2-trifluoroethane | CAS Registry Number: 354-58-5
Synonyms: Freon FT, Fluorocarbon 113, Arcton 63, Trichlorotrifluoroethane, Precision cleaning agent, CFC 113a, FC 113a, FC 133a, 1,1,1-Trichlorotrifluoroethane, 1,1,1-Trifluorotrichloroethane, F 113a, HSDB 6501, T-WD602, Ethane, 1,1,1-trichloro-2,2,2-trifluoro-, EINECS 206-564-6, CID9635, BRN 1699455, EINECS 247-758-0, 1,1,1-TRICHLORO-2,2,2-TRIFLUOROETHANE, LS-1228

Molecular Formula:	C₂Cl₃F₃	Molecular Weight:	187.375610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOSAWIQFTJIYIS-UHFFFAOYSA-N

• Trifluoroacetylacetone

IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Triglycol Dichloride

IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Triisopropanolamine

IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 122-20-3
Synonyms: Tri-2-propanolamine, TIPA, Tri-iso-propanolamine, Tris(2-propanol)amine, Caswell No. 891, TRIS(2-HYDROXYPROPYL)AMINE, Tris(2-hydroxy-1-propyl)amine, 2-Propanol, 1,1',1''-nitrilotris-, 2-Propanol, 1,1',1''-nitrilotri-, CCRIS 4884, HSDB 5593, 1,1',1''-Nitrilotri-2-propanol, 1,1',1''-Nitrilotripropan-2-ol, 3,3',3"-Nitrilotri(2-propanol), 254746_ALDRICH, 1,1',1''-Nitrilotris(2-propanol), NSC 4010, EINECS 204-528-4, NSC4010, EPA Pesticide Chemical Code 004209

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.267940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLINHMUFWFWBMU-UHFFFAOYSA-N

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethylolethane (TME)

IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol | CAS Registry Number: 77-85-0
Synonyms: Trimethylolethane, Methriol, Metriol, Trimet, Pentaglycerine, Pentaglycerol, Ethylidynetrimethanol, Methyltrimethanolmethane, Tris(hydroxymethyl)ethane, Methyltrimethylolmethane, 1,1,1-Trimethanolethane, 1,1,1-Trimethylolethane, 1,1,1-Tris(methylol)ethane, Ethane, 1,1,1-tris(hydroxymethyl)-, CCRIS 8975, NCIOpen2_000185, T87807_ALDRICH, HSDB 5217, 436755_ALDRICH, 1,1,1-TRIS(HYDROXYMETHYL)ETHANE

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QXJQHYBHAIHNGG-UHFFFAOYSA-N

• Trimethylolpropane Trimethacrylate

IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 3290-92-4
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), CCRIS 530

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

• Veratrole

IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vinylidene Chloride

IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 75-35-4
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, Vinylidine chloride, Sconatex, Ethene, 1,1-dichloro-, 1,1-DICHLOROETHYLENE, Vinylidene dichloride, as-Dichloroethylene, asym-Dichloroethylene, :vinylidene chloride, Ethylene, 1,1-dichloro-, 1,1-Dce, 1,1,-dichloroethene, Polyvinylidene chloride, Vinylidene chloride (II), RCRA waste no. U078, vinylidene chloride(II), RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• (S)-1,2,4-butanetriol

IUPAC Name: (2S)-butane-1,2,4-triol | CAS Registry Number: 42890-76-6
Synonyms: (S)-(-)-1,2,4-Butanetriol, (S)-Butane-1,2,4-triol, (2S)-butane-1,2,4-triol, (S)-1,2,4-Butanetriol, (S)-(-)-1,2,4-Trihydroxybutane, AC1LD1XW, 296678_ALDRICH, 19045_FLUKA, CTK8B4481, MolPort-000-861-457, (S)--(+)-1,2,4-Butanetriol, ANW-45240, OR5242, ZINC03860246, AKOS015901225, (2S)-(-)-1,2,4-Trihydroxybutane, AC-13895, AK-88488, KB-63577, U620

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARXKVVRQIIOZGF-BYPYZUCNSA-N

• 1,2,6-Hexanetriol

IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• (S)-4-Benzyl-3-propionyl-2-oxazolidinone

IUPAC Name: (4S)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 101711-78-8
Synonyms: 458775_ALDRICH, ZINC00403113, CID2733696, ST5405910, TL8000098, (S)-()-4-Benzyl-3-propionyl-2-oxazolidinone, (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHOBYFHKONUTMW-NSHDSACASA-N

• (S)-(+)-2-Chlorophenylglycine

IUPAC Name: (2S)-2-azaniumyl-2-(2-chlorophenyl)acetate | CAS Registry Number: 141315-50-6
Synonyms: ZINC04202374, ZINC04204147, CID7128337

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMIZLNPFTRQPSF-ZETCQYMHSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one

IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (S)-3-Amino-1-ethylazepan-2-one

IUPAC Name: (3S)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-45-9
Synonyms: (S)-3-amino-1-ethylazepan-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethyl-2-azepanone, PubChem6395, AC1MBTJ5, SureCN1527371, CTK4E4758, MolPort-000-151-043, ANW-61373, SBB070060, (3S)-3-amino-1-ethylazepan-2-one, AKOS006345952, AC-6579, AG-E-51444, AK-45254, KB-05308, A4484, I14-3793, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one;

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBJPENFOWBANKE-ZETCQYMHSA-N

• (R)-3-Amino-1-benzylpyrrolidine dihydrochloride

IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 215947-36-7
Synonyms: (R)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6383, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, CTK8E1517, AKOS015911892, AK-78791, AB1001467, (R)-1-benzylpyrrolidin-3-amine dihydrochloride, I14-3797, (R)-(-)-3-Amino-1-benzylpyrrolidine Dihydrochloride, 113794-48-2

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NBBRIIZFMWSCHJ-NVJADKKVSA-N