Dalian Honkai Chemical Development Co., Ltd.

Web: http://www.flamma.it
Address: 782 Huangpu Road,Dalian Hi-Tech Zone, Dalian, Liaoning 116023, China
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Profile: Dalian Honkai Chemical Development Co., Ltd. is involved in the development and manufacturing of pharmaceutical intermediates and fine chemicals for pharmaceutical and agrochemical industries. We render products like (R)-diphenylprolinol, L-prolinamide and (S)-4-phenyl-2-oxazolidinone.

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• Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate

IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 77497-97-3
Synonyms: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 465062_ALDRICH, SCHEMBL9763993, MolPort-003-933-869, PSMBIFNNFMRIMV-NTISSMGPSA-N, CT-254, SY014534, KB-309723, FT-0654128, 36775A, Z-4249, benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate, Benzyl - -1,2,3,4-tetrahydro-3-isoquinolinecarboxylatep-toluenesulfonicacidsalt, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt

Molecular Formula:	C₂₄H₂₅NO₅S	Molecular Weight:	439.524000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

• Benzylmalonic Acid

IUPAC Name: 2-benzylpropanedioic acid | CAS Registry Number: 616-75-1
Synonyms: Benzylmalonic acid, Benzomalonate acid, 2-Benzylmalonate, 2-Benzylmalonic acid, Benzlmalonic acid, Malonic acid, 2-benzyl-, USAF XR-36, MALONIC ACID, BENZYL-, WLN: QVYVQ1R, beta-Phenylisosuccinic acid, Propanedioic acid, (phenylmethyl)-, 100773_ALDRICH, NSC 8068, 13530_FLUKA, EINECS 210-491-5, NSC8068, 1,1-Ethanedicarboxylic acid, 2-phenyl-, CID12031, BRN 0643530, AI3-23865

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

InChIKey: JAEJSNFTJMYIEF-UHFFFAOYSA-N

• Ethyl Cis Beta Cyanoacrylate

IUPAC Name: ethyl (Z)-3-cyanoprop-2-enoate | CAS Registry Number: 40594-97-6
Synonyms: Ethyl cis-(beta-cyano)acrylate, z-ethyl-3-cyanoacrylate, ethyl cis-b-cyanoacrylate, Ethyl cis-(|A-cyano)acrylate, 567663_ALDRICH, ethyl (Z)-3-cyanoprop-2-enoate, MolPort-003-936-921, SBB069429, ZINC25695652, (Z)-3-cyano-acrylic acid ethyl ester, AKOS015999145, AK-45373, KB-51534, (Z)-3-cyano-2-propenoic acid ethyl ester, KB-204758, A825190

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMQZZSZCLSVKLO-ARJAWSKDSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.369040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-tert-Butoxycarbonylhydroxylamine

IUPAC Name: tert-butyl N-hydroxycarbamate | CAS Registry Number: 36016-38-3
Synonyms: N-Boc-hydroxylamine, tert-Butyl N-hydroxycarbamate, tert-Butyl hydroxycarbamate, 226157_ALDRICH, 55005_FLUKA, EINECS 252-836-2, NSC131086, NSC144620, ZINC00155424, FS000031

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRDVJQOGFWAVLH-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-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

• 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-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

• Trichloromelamine

IUPAC Name: 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 7673-09-8
Synonyms: Chloromelamine, TRICHLOROMELAMINE, Decco salt NO 5, Caswell No. 877, Trichloromelamine (VAN), CCRIS 679, 2,4,6-Tris(chloroamine)triazine, Melamine, N2,N4,N6-trichloro-, EINECS 231-648-4, NSC 96963, EPA Pesticide Chemical Code 077101, CID24322, NSC96963, BRN 0524508, SBB003288, ZINC03860866, WLN: T6N CN ENJ BMG DMG FMG, AI3-60131, LS-1703, s-Triazine, 2,4,6-tris(chloroimino)hexahydro-

Molecular Formula:	C₃H₃Cl₃N₆	Molecular Weight:	229.455120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KEPNSIARSTUPGS-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 2-fluoro-5-bromobenzoic acid

IUPAC Name: 5-bromo-2-fluorobenzoate | CAS Registry Number: 146328-85-0
Synonyms: ZINC02516783, CID7015724

Molecular Formula:	C₇H₃BrFO₂-	Molecular Weight:	217.999923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEXAZYDITWXYNJ-UHFFFAOYSA-M

• 2-Chloro-4-fluorotoluene

IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 2-[(acetylthio)methyl]Benzenepropanoic Acid

IUPAC Name: 2-(acetylsulfanylmethyl)-3-phenylpropanoic acid | CAS Registry Number: 91702-98-6
Synonyms: 2-[(Acetylthio)methyl]-3-phenylpropionic Acid, 3-ACETYLTHIO-2-BENZYLPROPANIC ACID, AG-H-25573, 80969-99-9, 2-[(Acetylthio)methyl]-phenylpropionicacid, 2-[(Acetylthio)methyl]-3-phenylpropanoic acid, ACMC-209rd1, CTK5E8360, ANW-39731, AC-3067, BCP9000082, OR17540, 3-acetylmercapto-2-benzylpropionic acid, KB-15300, 3-(acetylsulfanyl)-2-benzylpropanoic acid, 3-(Acetylsulphanyl)-2-benzylpropanoic acid, KB-180459, KB-234486, 2-(Acetylthio)methyl-3-phenylpropanoic acide, FT-0641791

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCAAXVOKLXDSPD-UHFFFAOYSA-N

• (S)-1-Methyl-3-pyrrolidinol

IUPAC Name: (3S)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-59-0
Synonyms: (S)-(+)-1-Methyl-3-pyrrolidinol, (3S)-1-methylpyrrolidin-3-ol, (S)-(+)-1-Methyl-3-hydroxypyrrolidine, (S)-3-Hydroxy-1-methylpyrrolidine, AG-D-17108, (S)-(+)-3-Hydroxy-N-methylpyrrolidine, (S)-3-HYDROXY-1-METHYL-PYRROLIDINE, 3-Pyrrolidinol, 1-methyl-, AC1LD7DM, SureCN134941, 573337_ALDRICH, Jsp000456, (3S)-1-methyl-3-pyrrolidinol, CTK3J6025, MolPort-001-768-441, ACT05086, ANW-15090, OR4625, AKOS015850701, AC-7092

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-YFKPBYRVSA-N

• 2-Benzyl Chloride Fluoride

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid

IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene

IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine

IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 2,4-Dibromo-1-fluorobenzene

IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 2-Benzylacrylic acid

IUPAC Name: 2-(phenylmethyl)prop-2-enoic acid | CAS Registry Number: 5669-19-2
Synonyms: NSC192640, CID303571

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYNDYESLUKWOEE-UHFFFAOYSA-N

• (R)-1-Methyl-3-pyrrolidinol

IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 3-Hydroxybenzotrifluoride

IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine

IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene

IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 2,3-Dimethyl-2-Butene

IUPAC Name: 2,3-dimethylbut-2-ene | CAS Registry Number: 563-79-1
Synonyms: Tetramethylethylene, 2-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-2-ene, 2,3-DIMETHYL-2-BUTENE, 2,3-Dimethylbutene-2, 1,1,2,2-Tetramethylethylene, 129259_ALDRICH, 220159_ALDRICH, 304034_ALDRICH, 2,3-Dimethyl-2-butene solution, CID11250, NSC73907, EINECS 209-263-8, NSC 73907, OR18350, AI3-37707, I14-0631, InChI=1/C6H12/c1-5(2)6(3)4/h1-4H

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGLLSSPDPJPLOR-UHFFFAOYSA-N

• 1-Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 2,4-Dichloro Fluoro Benzene

IUPAC Name: 2,4-dichloro-1-fluorobenzene | CAS Registry Number: 1435-48-9
Synonyms: 1,3-Dichloro-4-fluorobenzene, 2,4-Dichloro-1-fluorobenzene, Benzene,2,4-dichloro-1-fluoro-, 309885_ALDRICH, ZINC00157878, Benzene, 2,4-dichloro-1-fluoro-, CID123112, ST5405403

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

InChIKey: BDJZCCWUSOZUQG-UHFFFAOYSA-N

• (S)-3-Aminopyrrolidine

IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (R)-(-)-Ethyl nipecotate-L-tartrate

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

• (R)-1-(4-Nitro-phenyl)-ethylamine

IUPAC Name: (1R)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 22038-87-5
Synonyms: (R)-1-(4-Nitrophenyl)ethylamine, (1R)-1-(4-nitrophenyl)ethanamine, (1R)-1-(4-nitrophenyl)ethylamine, (R)-1-(4-Nitrophenyl)-ethylamine, SBB063454, AG-E-60985, (1R)-1-(4-nitrophenyl)ethan-1-amine, AC1LOQVH, SureCN353942, AC1Q298Q, CTK4E8352, MolPort-002-052-026, (+)-1-(4-Nitrophenyl)ethylamine, (R)-|A-Methyl-4-nitrobenzylamine, (R)-|A-(4-Nitrophenyl)ethylamine, ANW-44794, R-(+)-|A-Methyl-p-nitrobenzylamine, AKOS010367107, AKOS015840225, R-(+)-|A-Methyl-4-nitrobenzylamine

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAEVOBPXEHVUFY-ZCFIWIBFSA-N

• 2-Octyl-3-isothiazolone

IUPAC Name: 2-octyl-1,2-thiazol-3-one | CAS Registry Number: 26530-20-1
Synonyms: Octhilinone, Pancil, Micro-chek skane, Pancil-T, Kathon LM, Microbicide M-8, Micro-chek 11, Micro-chek 11D, Skane 8, Skane M8, Skane M-8, Kathon 893, Kathon 893F, Kathon SP 70, Kathon LP preservative, Caswell No. 613C, Kathon 4200, Vinylzene IT 3000DIDP, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₉NOS	Molecular Weight:	213.339660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol

IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• (R)-3-Aminopyrrolidine

IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• 2,5-Dimethyl-2,4-Hexadiene

IUPAC Name: 2,5-dimethylhexa-2,4-diene | CAS Registry Number: 764-13-6
Synonyms: Biisobutenyl, Biisocrotyl, Diisocrotyl, 2,5-Dimethylhexa-2,4-diene, 2,4-Hexadiene, 2,5-dimethyl-, 2,5-DIMETHYL-2,4-HEXADIENE, 344311_ALDRICH, 40480_FLUKA, EINECS 212-115-5, NSC 10812, NSC10812, SBB008758, AI3-26989, LS-184897, TL8005217, InChI=1/C8H14/c1-7(2)5-6-8(3)4/h5-6H,1-4H

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZPCYXCBXGQBRN-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)

• 1H-Indole-3-ethanamine, 2-methyl-

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 2731-06-8
Synonyms: 2-Methyltryptamine, TimTec1_002997, Oprea1_321802, Oprea1_726612, MLS000122004, ZERO/001775, 2-Methyl-1H-indole-3-ethylamine, EINECS 220-347-3, 2-(2-Methyl-1H-indol-3-yl)-ethylamine, BAS 00222859, SMR000119444, EU-0053050

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPVSLHQIPGTMLH-UHFFFAOYSA-N

• 2,3-Dimethyl-1-Butene

IUPAC Name: 2,3-dimethylbut-1-ene | CAS Registry Number: 563-78-0
Synonyms: 2,3-DIMETHYL-1-BUTENE, 1-Butene, 2,3-dimethyl-, 2,3-Dimethylbut-1-ene, 190403_ALDRICH, 39820_FLUKA, NSC73906, EINECS 209-262-2, NSC 73906, 1-Butene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H, 27416-06-4

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4-Fluoro-2-methylaniline

IUPAC Name: 4-fluoro-2-methylaniline | CAS Registry Number: 452-71-1
Synonyms: 4-Fluorotoluidine, 2-Amino-5-fluorotoluene, 6-Amino-3-fluorotoluene, o-Toluidine, 4-fluoro-, 4-Fluoro-o-toluidine, 2-Methyl-4-fluoroaniline, Ambap4478, Benzenamine, 4-fluoro-2-methyl-, 4-Fluoro-2-methylbenzenamine, NCIOpen2_001405, 189243_ALDRICH, EINECS 207-208-2, NSC 88300, JRD-1279, NSC88300, BRN 1931798, ZINC00406935, LS-28330, 4-12-00-01786 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride

IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 3,5-Di(Trifluoromethyl)Aniline

IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅F₆N	Molecular Weight:	229.122419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 6-Chloro-o-Toluidine (6COT)

IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid

IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 4-Fluorophenol

IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol

IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula:	C₄H₁₀NO+	Molecular Weight:	88.128300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol

IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O