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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• 4-Isopropylacetophenone

IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

• (S)-3-Acetylthio-2-methylpropionyl-L-proline

IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7
Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline

Molecular Formula:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine

IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• (S)-Glycidyl tosylate

IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (Hexafluoro-2-hydroxyisopropyl)benzene

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol | CAS Registry Number: 718-64-9
Synonyms: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2',2',2'-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol, .alpha.,.alpha.-bis(trifluoromethyl)-, Benzenemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.133759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IZPIZCAYJQCTNG-UHFFFAOYSA-N

• (R)-1-(Thiophen-2-yl)ethanol

IUPAC Name: (1R)-1-thiophen-2-ylethanol | CAS Registry Number: 86527-10-8
Synonyms: (1R)-1-(2-Thienyl)ethanol, (R)-1-(thiophen-2-yl)ethanol, AC1Q29CP, SureCN4099433, 06674_FLUKA, CTK5F6911, MolPort-009-198-003, ZINC06037199, (1R)-|A-Methyl-2-thiophenemethanol, (1R)-1-(thiophen-2-yl)ethan-1-ol, (1R)-alpha-Methyl-2-thiophenemethanol, 2-Thiophenemethanol,a-methyl-, (aR)-, AG-B-73616, AK-36610, KB-02692, FT-0642046, EN300-66136

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUNFIVTVJXZDDJ-RXMQYKEDSA-N

• (S)-1-Benzyl-3-hydroxypiperidine

IUPAC Name: (3S)-1-benzylpiperidin-3-ol | CAS Registry Number: 91599-79-0
Synonyms: (3s)-1-benzylpiperidin-3-ol, (S)-1-benzylpiperidin-3-ol, (S)-1-N-Benzyl-3-hydroxy-piperidine, (S)-1-Benzyl-piperidinol, (S)-1-Benzyl-3-piperidinol, (s)-n-benzyl-3-hydroxypiperidine, AC1LEWRM, PubChem13102, AC1Q59UN, SureCN5205368, 28964_ALDRICH, (s)-1-benzyl-piperidin-3-ol, 28964_FLUKA, CTK5H0184, MolPort-001-768-424, KST-1A8931, ACT09001, (s)-1-n-benzyl-3-hydroxypiperidine, ANW-60758, AR-1A4462

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N

• (+)-Longifolene

Synonyms: Kuromatsuen, Kuromatsuene, Longifolen, Junipene, LONGIFOLENE, Junipen, d-Longifolene, CHEBI:6530, CPD-8701, NSC150808, C09699, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, (1S,3aR,4S,8aS)-(+)-, 4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]-, 1,4-Methanoazulene, decahydro-4,8,8-trimethyl-9-methylene-, [1S-(1.alpha.,3a.beta.,4.alpha.,8a.beta.)]

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDSNLYSELAIEBU-UHFFFAOYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride

IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.057480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (S)-3-Hydroxypyrrolidine hydrochloride

IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.581300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• (-)-Dihydrocarvyl acetate

IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-49-5
Synonyms: Carhydrine, Tuberyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Dihydrocarveyl acetate, Isodihydrocarveol, acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, (−)-Dihydrocarvyl acetate, EINECS 243-794-6, SBB012394

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

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

• (S)-Perillyl Alcohol

IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 18457-55-1
Synonyms: Perilla alcohol, Perillol, Perillic alcohol, (-)-Perillyl alcohol, PERILLYL ALCOHOL, (-)-Perillylalcohol, p-Mentha-1,8-dien-7-ol, (S)-(-)-Perillyl alcohol, bmse000559, p-Mentha-1,8-diene-7-ol, W266418_ALDRICH, (S)-p-Mentha-1,8-dien-7-ol, 218391_ALDRICH, 77311_FLUKA, CHEBI:10782, 4-Isopropenylcyclohex-1-en-1-ylmethanol, CID369312, NSC641066, ZINC03861538, (S)-4-Isopropenyl-1-cyclohexenylmethanol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• (+)-Dihydrocarveol

IUPAC Name: (1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 22567-21-1
Synonyms: ()-Dihydrocarveol, (1S,2S,4S)-Dihydrocarveol, 37277_ALDRICH, 37277_FLUKA, CHEBI:50235, CID89755, EINECS 245-085-7, (1S,2S,4S)-menth-8-en-2-ol, CPD-10026, ZINC00967801, LMPR0102090038, C11413, C11416, (1S,2S,5S)-5-Isopropenyl-2-methylcyclohexanol, (1S-(1alpha,2beta,5alpha))-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-GUBZILKMSA-N

• (R)-Citronellol

IUPAC Name: (3R)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 1117-61-9
Synonyms: beta-Citronellol, (R)-(+)-Citronellol, (+)-beta-Citronellol, (R)-(+)-beta-Citronellol, 303461_ALDRICH, STOCK1N-68491, CHEBI:10360, MolPort-002-535-711, EINECS 214-250-5, (R)-3,7-Dimethyl-6-octen-1-ol, (R)-3,7-Dimethyloct-6-en-1-ol, CID101977, ZINC01531601, (3R)-3,7-dimethyloct-6-en-1-ol, LMPR0102010008, 6-Octen-1-ol, 3,7-dimethyl-, (R)-, 6-Octen-1-ol, 3,7-dimethyl-, (3R)-, AI3-00204, 6-Octen-1-ol, 3,7-dimethyl-, (theta)-, C09849

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-SNVBAGLBSA-N

• 3-cyclohexene-1-carboxaldehyde

IUPAC Name: cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 100-50-5
Synonyms: 4-Formylcyclohexene, Cyclohexenecarbaldehyde, Cyclohexene-4-carboxaldehyde, 1-Formyl-3-cyclohexene, 3-Cyclohexen-1-aldehyde, Cyclohexenecarboxaldehyde, Benzaldehyde, tetrahydro-, Ambap5751, 3-CYCLOHEXENE-1-CARBOXALDEHYDE, 4-Formyl-1-cyclohexene, 1,2,3,6-Tetrahydrobenzaldehyde, TETRAHYDROBENZALDEHYDE, Cyclohex-3-ene-1-carbaldehyde, 1-Cyclohexene-4-carboxaldehyde, delta1-Tetrahydrobenzaldehyde, WLN: L6UTJ DVH, 1,2,5,6-Tetrahydrobenzaldehyde, 4-Cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carbaldehyde, T12203_ALDRICH

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCFDVJPDXYGCOK-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldiethoxysilane

IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula:	C₁₁H₂₄O₄Si	Molecular Weight:	248.391360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine

IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• (D)-N-Fmoc-Pipecolic acid

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 101555-63-9
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, 105751-19-7, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

• (R)-Endo-cis-2-azabicyclo[3,3,0]octane-3-carboxylic acid

IUPAC Name: (6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 105307-53-7
Synonyms: SureCN9731617, (R)-endo-cis-2-Azabicyclo [3,3,0]octane-3-carboxylic acid, AKOS015961202, FT-0642586

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQHKEWIEKYQINX-YURFNIAASA-N

• (R)-N-(tert-Butoxycarbonyl)valinol

IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 106391-87-1
Synonyms: Boc-D-valinol, 469459_ALDRICH, ARK008, N-(tert-Butoxycarbonyl)-D-valinol

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N

• [(Benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate

IUPAC Name: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 109348-92-7
Synonyms: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1LY02K, MolPort-019-765-594, ZINC17117772, [(Benzo[d]thiazol-2-ylthio)methyl] methyl, FT-0642673, A802009, [(Benzo[d]thiazol-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate, [[(1,3-benzothiazol-2-ylthio)methylthio]-(methylthio)methylidene]cyanamide

Molecular Formula:	C₁₁H₉N₃S₄	Molecular Weight:	311.469260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OTWXBTPLDVHTLZ-UHFFFAOYSA-N

• (R)-4-Isopropyl-1,3-thiazolidine-2-thione (CAS: 11999-16-1)

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one

IUPAC Name: benzyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 121269-46-3
Synonyms: (5R)-2-Oxo-4-N-Cbz-5-phenylmorpholine, I14-38424

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIQFZWUXPOOQCF-INIZCTEOSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile

IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula:	C₄H₆ClNO	Molecular Weight:	119.549540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• (S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one

IUPAC Name: (4R)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-66-7
Synonyms: (S)-4-(4-nitro benzyl)1,3 oxazolidine-2-one, PubChem23343, SureCN7814089, AKOS015911106, I14-39575

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCEJPIYBVGYGEM-MRVPVSSYSA-N

• (S)-Propylene oxide

IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3
Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• (S)-(-)-beta-Methylphenethylamine

IUPAC Name: (2S)-2-phenylpropan-1-amine | CAS Registry Number: 17596-79-1
Synonyms: (2S)-2-phenylpropan-1-amine, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-(-)-2-Phenyl-1-propylamine, (S)-beta-Methylphenethylamine, S(-)--methylphenethylamine, PubChem21084, (S)-b-methylphenethylamine, S-beta-Methylphenethylamine, SureCN240503, AC1LU62I, KSC496A9J, S(-)-|A-methylphenethylamine, (2S)-2-phenyl-1-propanamine, 461393_ALDRICH, CHEMBL448232, (S)-2-PHENYLPROPYLAMINE, CTK3J6094, S(-)-METHYLPHENETHYLAMINE, CHEBI:589882

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXORVIZLPOGIRG-MRVPVSSYSA-N

• (R)-4-Benzyl-1,3-oxazolidine-2-thione

IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-58-2
Synonyms: (R)-4-Benzyloxazolidine-2-thione, (4R)-4-benzyl-1,3-oxazolidine-2-thione, 4-benzyl-1,3-oxazolidine-2-thione, AC1NT537, Jsp003922, 00749_FLUKA, CTK4E0552, MolPort-001-757-849, ACN-S002011, ACT01865, (R)-4-Benzyloxazolidine-2-thione;, ANW-73061, ZINC15021168, AC-2128, AG-E-39450, OR14528, R-4-Benzyl-1,3-oxazolidine-2-thione, 2-oxazolidinethione, 4-(phenylmethyl)-, AK109100, KB-63230

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJSUXYCBZFLXIK-SECBINFHSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol

IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula:	C₁₄H₁₆NO+	Molecular Weight:	214.282940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (R)-Piperidine-3-carboxylic acid

IUPAC Name: (3R)-piperidine-3-carboxylic acid | CAS Registry Number: 25137-00-2
Synonyms: (R)-(-)-Nipecotic acid, (R)-piperidine-3-carboxylic acid, D(-)-Nipecotic acid, (R)-(-)-3-Piperidinecarboxylic acid, (-)-nipecotic acid, CHEBI:221278, (-)-d-nipecotic acid, r-(-)-3-piperidinecarboxylic acid, (3R)-piperidine-3-carboxylic acid, (R)-nipecotic acid, (3R)-(-)-piperidine-3-carboxylic acid, (r)-3-piperidinecarboxylic acid, (S)-nipecotic acid, AG-E-76124, (R)-(-)-piperidine-3-carboxylic acid, (3r)-(-)-piperidin-3-ylcarboxylic acid, D-piperidine-3-carboxylic acid, (R)-(-)-Nipecoticacid, h-d-nipc(3)-oh, (3R)-nipecotic acid

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLSEXAGTJCILF-RXMQYKEDSA-N

• (D)-N-Cbz-Pipecolic acid

IUPAC Name: (2R)-1-phenylmethoxycarbonylpiperidine-2-carboxylic acid | CAS Registry Number: 28697-09-8
Synonyms: (R)-(+)-1-Cbz-2-piperidinecarboxylic acid, N-Cbz-(R)-(+)-pipecolinic acid, (R)-1-((Benzyloxy)carbonyl)piperidine-2-carboxylic acid, (D)-N-(BENZYLOXYCARBONYL)PIPECOLIC ACID, (R)-1-(Benzyloxycarbonyl)-2-piperidinecarboxylic Acid, N-BENZYLOXYCARBONYL-(R)-(+)-PIPECOLINIC ACID, AmbotzZAA1005, PubChem6270, AC1LELW3, SureCN82714, Z-L-PIP-OH, AC1Q71DO, AC1Q71DP, 516376_ALDRICH, N-Carbobenzoxy-D-pipecolic Acid, N-CBZ-D-PIPECOLINIC ACID, CTK4G1935, (D)-N-CBZ-PIPECOLIC ACID, MolPort-001-794-620, AKOS010366802

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSAIHAKADPJIGN-GFCCVEGCSA-N

• (D)-N-Boc-Pipecolic acid

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 28697-17-8
Synonyms: (R)-N-Boc-piperidine-2-carboxylic acid, BOC-D-PIPECOLIC ACID, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, Boc-D-Pip-OH, (R)-1-N-Boc-Pipecolinic acid, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid, AG-D-40944, (R)-1-Boc-Piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, Maybridge4_003680, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, L-Pipecolinic acid, N-BOC protected, boc-d-hopro-oh, boc-d-homopro-oh, PubChem5636, PubChem5735

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQAOHGMPAAWWQO-MRVPVSSYSA-N

• 1,2-Dichlorotrifluoro-1-iodoethane

IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula:	C₂Cl₂F₃I	Molecular Weight:	278.827080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• (S)-(-)-Ethylbenzylamine

IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid

IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.284700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• (R)-(+)-beta-Methylphenethylamine

IUPAC Name: (2R)-2-phenylpropan-1-amine | CAS Registry Number: 28163-64-6
Synonyms: (R)-2-Phenyl-1-propylamine, (2R)-2-phenylpropan-1-amine, (R)-(+)-2-Phenyl-1-propylamine, (R)-1-Phenylpropylamine, (R)-2-PHENYLPROPYLAMINE, PubChem5668, (R)-b-methylphenethylamine, SureCN238388, AC1LU62G, (R)-beta-methylphenethylamine, (R)-2-Phenylpropan-1-amine, (R)-(+)-2-phenylpropylamine, 461385_ALDRICH, CHEMBL508991, CTK3J6160, CHEBI:589883, MolPort-003-933-680, (+)-PHENYL-1-PROPYLAMINE, ANW-26341, AKOS015840333

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXORVIZLPOGIRG-QMMMGPOBSA-N

• (R)-(+)-N-Benzyl-alpha-methylbenzylamine

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

• (S)-(+)-2-Chloromandelic acid

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• 1,2,3,4,5,6,7,8-Octahydrophenanthrene

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene | CAS Registry Number: 5325-97-3
Synonyms: NSC240, EINECS 226-199-6, Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-, Phenanthrene,1,2,3,4,5,6,7,8-octahydro-, InChI=1/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSZLFGZFQTTZIQ-UHFFFAOYSA-N

• 1,2,4-Benzenetriol

IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

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

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 132127-34-5
Synonyms: (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, SureCN2112084, Jsp001942, CTK8B4978, ACT01817, ANW-46938, ZINC22061006, AKOS006307811, RL01497, AK-57794, BR-57794, KB-207565, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, FT-0669948, X9821, I01-9824

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

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• (R)-2-Methoxymethylpyrrolidine

IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• (-)-p-Bromotetramisole Oxalate

IUPAC Name: (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 62284-79-1
Synonyms: Lopac-190047, Lopac0_000021, ZINC00056495, NCGC00014990-01

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.187440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHGAIADRJRJOY-SNVBAGLBSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene

IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.138490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone

IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (R)-2-Hydroxy-3-phenylpropionic acid

IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7326-19-4
Synonyms: (R)-phenyllactate, (R)-3-phenyllactate, CHEBI:11009, CPD-5921, (2R)-2-hydroxy-3-phenylpropanoate, ZINC00388090

Molecular Formula:	C₉H₉O₃-	Molecular Weight:	165.165960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-M

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

IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

• (S)-N-(tert-Butoxycarbonyl)valinol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (Z)-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid (CAS: 80554-17-8)