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Profile: Chembon Pharmaceutical Co., Ltd. offers pharmaceutical intermediates, active pharmaceutical ingredients, electronic materials and fine chemicals. Our indole derivatives include 6-trifluoromethylindole, 6-methoxyindole, 7-chloroindole, 5-bromoindole and 4-chloroindole. Our piperidine compounds include 4-(4-fluoro-phenyl)-piperidine, 4-(3-fluoro-phenyl)-piperidine, 4-(2-fluorobenzoyl)piperidine hydrochloride and 4-phenyl-piperidine.

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• Boc-N-methyl-L-phenylalanine

IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 37553-65-4
Synonyms: Boc-D-Mephe-Oh, Boc-N-Me-Phe-OH, 85466-66-6, AmbotzBAA1044, AC1Q3VRH, SureCN1401042, TMA018, N-Boc-N-methyl-D-phenylalanine, CTK6H8878, MolPort-001-793-455, BOC--METHYL-D-PHENYLALANINE, ACT00025, ANW-42414, AG-B-16569, AG-H-43912, AC-19303, AK-88963, FT-0629964, FT-0635346, A00187

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJGJINVEYVTDNH-GFCCVEGCSA-N

• Butylhydrazine Oxalate

IUPAC Name: butylhydrazine; oxalic acid | CAS Registry Number: 40711-41-9
Synonyms: Butylhydrazine oxalate, Butylhydrazine ethanedioate, 1-butylhydrazine oxalate, Butylhydrazine oxalate salt, Hydrazine, butyl-, ethanedioate, NSC58184, CCRIS 7191, 19980_FLUKA, EINECS 255-050-8, Butylhydrazine ethanedioate (1:1), NCI58184, Hydrazine, butyl-, ethanedioate (1:1), Hydrazine, butyl-, oxalate (1:1), NCGC00013702, NSC-58184, AI3-23629, NCGC00096813-01, LS-76460, NCI60_004416, LS-190736

Molecular Formula:	C₆H₁₄N₂O₄	Molecular Weight:	178.186360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WXOBLSRQYOWIBF-UHFFFAOYSA-N

• Ethyl (S)-nipecotate

IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

• Ethyl 1-Boc-3-piperidinecarboxylate

IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate | CAS Registry Number: 130250-54-3
Synonyms: Ethyl1-Boc-3-piperidinecarboxylate, 1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate, AG-D-61305, 1-BOC-piperidine-3-carboxylic acid ethyl ester, 1-Boc-3-piperidinecarboxylate ethyl ester, tert-butyl 3-(ethoxycarbonyl)piperidinecarboxylate, Piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester, NSC617244, PubChem11354, (R)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, (S)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, ACMC-209bhs, Ethyl 1-Boc-nipecotate, AC1Q5XOQ, ACMC-20al24, SureCN550224, KSC174C7D, ETHYL N-BOC-NIPECOTATE, AC1L7B33, CTK0H4171

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCXCRFGBFZTUSU-UHFFFAOYSA-N

• Ethyl 2-Methyl-6-Phenylpyridine-3-Carboxylate

IUPAC Name: ethyl 2-methyl-6-phenylpyridine-3-carboxylate | CAS Registry Number: 1702-14-3
Synonyms: Ethyl 2-methyl-6-phenylpyridine-3-carboxylate, AG-E-19470, ST50975454, AC1NOQLC, Ethyl 2-methyl-6-phenyl-pyridine-3-carboxylate, SureCN4434197, CTK4D3518, MolPort-008-266-389, Ethyl 2-methyl-6-phenylnicotinate, ZINC05461808, AKOS015899818, MCULE-3828437881, AK-33650, KB-77028, FT-0080766, FT-0650946, I14-11858, 3-Pyridinecarboxylicacid, 2-methyl-6-phenyl-, ethyl ester, Nicotinicacid, 2-methyl-6-phenyl-, ethyl ester (6CI,7CI,8CI);Ethyl2-methyl-6-phenylnicotinate;

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZYVLAQGPZYJJQ-UHFFFAOYSA-N

• Ethyl 3-Bromo-4-Oxo-Piperidine-1-Carboxylate

IUPAC Name: ethyl 3-bromo-4-oxopiperidine-1-carboxylate | CAS Registry Number: 95629-02-0
Synonyms: Ethyl 3-bromo-4-oxo-piperidine-1-carboxylate, 3-bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester, 1carbethoxy-3-bromo-4-piperidone, 1-PIPERIDINECARBOXYLIC ACID, 3-BROMO-4-OXO-, ETHYL ESTER, SureCN160444, AGN-PC-00O192, CTK5H7896, MolPort-002-499-930, ANW-61658, AKOS015897837, AB29360, AG-H-93221, AK-36975, KB-30280, FT-0647357, 3-bromo-2-ethyl-4-oxo-piperidine-1-carboxylate, I12-0502, 3-BROMO-4-OXO-1-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, 3-BROMO-4-OXO-PIPERIDINE-1-CAROBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₈H₁₂BrNO₃	Molecular Weight:	250.089780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVJZXYGZKFZHQX-UHFFFAOYSA-N

• Ethyl 3-chlorobenzoylformate

IUPAC Name: ethyl 2-(3-chlorophenyl)-2-oxoacetate | CAS Registry Number: 62123-73-3
Synonyms: ethyl 2-(3-chlorophenyl)-2-oxoacetate, ZINC02245432, zlchem 1038, AC1MBZ02, SureCN3018743, CTK5B4377, ZLD0504, MolPort-000-155-183, ACT03001, ANW-46233, AKOS015891082, AG-A-03770, AG-G-27578, AK-86468, (3-chlorophenyl)glyoxylic acid ethyl ester, (3-chlorophenyl)oxoacetic acid ethyl ester, FT-0630347, W7418, 2-(3-chlorophenyl)-2-oxoacetic acid ethyl ester, Benzeneacetic acid,3-chloro-a-oxo-, ethyl ester

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AORWOAPLLYVOEU-UHFFFAOYSA-N

• Fmoc-Arg(boc)2-Oh

IUPAC Name: (2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 143824-77-5
Synonyms: FMOC-ARG(BOC)2-OH, AmbotzFAA1699, SureCN12757190, AKOS015896609, AK-81173, KB-52022, FT-0602093, I06-2300

Molecular Formula:	C₃₁H₄₀N₄O₈	Molecular Weight:	596.671300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WPAALELGEWGQEG-DEOSSOPVSA-N

• Fmoc-Lys(Me)2-OH HCL

IUPAC Name: (2S)-6-(dimethylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 252049-10-8
Synonyms: Fmoc-N',N'-dimethyl-L-lysine hydrochloride, FMOC-LYS(ME)2-OH HCL, FMOC-Lys(Me)2-OH, Fmoc-Arg(Me)2-OH.HCl, CTK8C5187, ANW-74502, AKOS015899921, AK-49612, FT-0080058, FT-0602163, I14-11868, (2S)-6-(dimethylamino)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid hydrochloride

Molecular Formula:	C₂₃H₂₉ClN₂O₄	Molecular Weight:	432.940360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SJFAFKDBWNFBCC-BOXHHOBZSA-N

• Halosulfuron-methyl

IUPAC Name: methyl 3-chloro-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 100784-20-1
Synonyms: Battalion, Inpool, Manage, Permit, Sandea, Sempra, Permit 75WG, C.I. Natural Brown 3, Halosulfuron-methyl [ISO:BSI], MON 12000, MON 12037, NC 311, NC 319, CID91763, ZINC02381596, NCGC00163811-01, NCGC00163811-02, LS-128287, A 841101, 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-, methyl ester

Molecular Formula:	C₁₃H₁₅ClN₆O₇S	Molecular Weight:	434.812200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FMGZEUWROYGLAY-UHFFFAOYSA-N

• Isopropyl glycolate

IUPAC Name: propan-2-yl 2-hydroxyacetate | CAS Registry Number: 623-61-0
Synonyms: Isopropyl hydroxyacetate, ISOPROPYL GLYCOLATE, NSC14089, MolPort-001-792-526, CID69338, EINECS 210-804-5, ZINC01592140, BBV-25158433

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZKIQQBSVTWCGY-UHFFFAOYSA-N

• Isoquinoline-5-Sulfonyl Chloride

IUPAC Name: isoquinoline-5-sulfonyl chloride | CAS Registry Number: 84468-15-5
Synonyms: Isoquinoline-5-sulfonyl Chloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, AC1MOMW3, CTK3E7904, MolPort-001-794-719, ACT05690, ANW-52575, AKOS009386147, AC-12971, AK-79274, KB-77963, FT-0602446, FT-0656691, Y5567, A10142, S14-1996, I14-11897

Molecular Formula:	C₉H₆ClNO₂S	Molecular Weight:	227.667440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHIDHHUCCTYJKA-UHFFFAOYSA-N

• Methyl 3-amino-4-methoxybenzoate

IUPAC Name: methyl 3-amino-4-methoxybenzoate | CAS Registry Number: 24812-90-6
Synonyms: ZINC00156257, CID2734814, ST5406862

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVDWKLDUBSJEOG-UHFFFAOYSA-N

• Methyl 4-Amino-3-Methoxybenzoate

IUPAC Name: methyl 4-amino-3-methoxybenzoate | CAS Registry Number: 41608-64-4
Synonyms: Methyl 4-amino-3-methoxybenzoate, EINECS 255-456-5, CID602411, ZINC02566119, BBV-15979176, 4-Amino-3-methoxybenzoic acid methyl ester, TL8002999, Benzoic acid, 4-amino-3-methoxy-, methyl ester

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJLFOMMCQBAMAA-UHFFFAOYSA-N

• Methyl 4-Butoxy Phenylacetate

IUPAC Name: methyl 2-(4-butoxyphenyl)acetate | CAS Registry Number: 29056-06-2
Synonyms: Ambap707, Methyl (4-butoxyphenyl)acetate, Methyl 4-butoxyphenylacetate, EINECS 249-392-7, CID120122, Benzeneacetic acid, 4-butoxy-, methyl ester

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEPLOMKGNGXJAW-UHFFFAOYSA-N

• Moxifloxacin Hydrochloride (CAS: 186286-86-8)

• Moxifloxacin hydrochloride

IUPAC Name: 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 186826-86-8
Synonyms: Vigamox, Avelox, Vigamox (TN), Avelox (TN), MFLX, Moxifloxacin hydrochloride (JAN/USAN), C08054, D00874

Molecular Formula:	C₂₁H₂₅ClFN₃O₄	Molecular Weight:	437.892303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IDIIJJHBXUESQI-UHFFFAOYSA-N

• N,N-Bis-Boc-N-Allylamine

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate | CAS Registry Number: 115269-99-3
Synonyms: N,N-Bis-Boc-N-allylamine, AG-D-36257, Imidodicarbonic acid,2-(2-propen-1-yl)-, 1,3-bis(1,1-dimethylethyl) ester, ACMC-1BP1P, N,N-DIBOC-ALLYLAMINE, KSC509E6F, CTK4A9262, MolPort-002-499-963, GEO-00330, ZINC02527469, AKOS015841382, AK115807, KB-79109, FT-0080023, FT-0602709, A13539, I14-11841, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate, Imidodicarbonicacid, 2-propenyl-, bis(1,1-dimethylethyl) ester (9CI);N,2-Bis(tert-butoxycarbonyl)allylamine;

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLJIUBLSFUQBSL-UHFFFAOYSA-N

• N-(2-Amino Ethyl)pyrrolidine

IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-(2-Aminoethyl)piperidine (CAS: 27578-60-)

• S-(2-Oxocyclohexyl)carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(2-oxocyclohexyl)carbamate | CAS Registry Number: 145106-47-4
Synonyms: (2-Oxo-cyclohexyl)-carbamic acid tert-butyl ester, 291533-10-3, t-Butyl 2-oxocyclohexylcarbamate, tert-Butyl (2-oxocyclohexyl)carbamate, Carbamic acid,(2-oxocyclohexyl)-, 1,1-dimethylethyl ester, (S)- (9CI), Tert-butyl N-(2-oxocyclohexyl)carbamate, ACMC-1BWPV, AC1NNPQ9, SureCN999679, CTK4C4372, MolPort-000-005-149, 2-N-BOC-AMINOCYCLOHEXANONE, 2-(BOC-AMINO)CYCLOHEXANONE, AKOS015899765, AG-D-88726, MB03815, RL01818, RL02999, AK-33300, BR-33300

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHIGUHHFUUAJJN-UHFFFAOYSA-N

• Tert-Butyl 2-(aminomethyl)phenylcarbamate

IUPAC Name: tert-butyl N-[2-(aminomethyl)phenyl]carbamate | CAS Registry Number: 849020-94-6
Synonyms: tert-Butyl N-(2-aminomethylphenyl)carbamate, tert-Butyl 2-(aminomethyl)phenylcarbamate, 2-(tert-butoxycarbonylamino)benzylamine, Tert-butyl N-[2-(aminomethyl)phenyl]carbamate, 2-(aminomethyl)-1-n-boc-aniline, AG-H-39915, AC1MC3UE, ACMC-209xk5, Ambpe2001931, SureCN1127904, CTK5F3392, MolPort-000-159-469, ANW-47763, SBB096342, AKOS005146299, GL-0205, MCULE-1425000424, RP27399, 2-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48539

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFFRNSYPZZUZDR-UHFFFAOYSA-N

• Tert-Butyl 2-Bromoethylcarbamate

IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate | CAS Registry Number: 39684-80-5
Synonyms: tert-Butyl N-(2-bromoethyl)carbamate, 2-(Boc-amino)ethyl bromide, N-Boc-2-bromoethylamine, n-boc-bromoethylamine, 2-(tert-Butoxycarbonylamino)ethyl Bromide, tert-butyl 2-bromoethylcarbamate, (2-bromo-ethyl)-carbamic acid tert-butyl ester, AG-F-40250, ST51037546, (tert-butoxy)-N-(2-bromoethyl)carboxamide, boc-2-aminoethylbromide, AC1N2XBX, n-t-boc-2-bromethanamine, n-t-boc-2-bromoethanamine, n-t-boc-2-bromoethylamine, boc-1-amino-2-bromoethane, AGN-PC-0D01OH, ACMC-1AD23, 2-(boc-amino) ethyl bromide, KSC496I4F

Molecular Formula:	C₇H₁₄BrNO₂	Molecular Weight:	224.095560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZRQZPMQUXEZMC-UHFFFAOYSA-N

• Tetrahydrofuran-3-ylamine hydrochloride

IUPAC Name: oxolan-3-amine;hydrochloride | CAS Registry Number: 204512-94-7
Synonyms: tetrahydrofuran-3-amine hydrochloride, (R)-3-aminotetrahydrofuranhydrochloride, (S)-3-aminotetrahydrofuranhydrochloride, Tetrahydro-furan-3-ylamine HYDROCHLORIDE, 107215-52-1, PubChem20203, AGN-PC-01ZGYF, 3-Aminotetrahydrofuran HCl, 3-oxolanamine hydrochloride, ACMC-20a13i, SureCN286062, oxolan-3-amine hydrochloride, CTK3J4488, MolPort-009-197-833, TETRAHYDROFURAN-3-AMINE HCL, ANW-43103, RW2929, SBB069809, WTI-10810, AKOS015894527

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

InChIKey: MHOVLDXJDIEEMJ-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carbonyl chloride hydrochloride

IUPAC Name: 1H-benzimidazole-2-carbonyl chloride;hydrochloride | CAS Registry Number: 337508-58-4
Synonyms: 1H-benzimidazole-2-carbonyl chloride hydrochloride, AC1MCQUM, CTK1C2022, AKOS015898522, AG-F-14088, OR23117, KB-65137, FT-0600166, I10-0573, 1H-1,3-benzodiazole-2-carbonyl chloride hydrochloride, 1H-Benzimidazole-2-carbonylchloride, hydrochloride (1:1), 1H-Benzimidazole-2-carbonylchloride, monohydrochloride (9CI);

Molecular Formula:	C₈H₆Cl₂N₂O	Molecular Weight:	217.052040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJYWWBKRYDGFMZ-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine

IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• (R)-2-Methyl-pyrrolidine

IUPAC Name: (2R)-2-methylpyrrolidine | CAS Registry Number: 41720-98-3
Synonyms: 2-Methyl-pyrrolidine, Pyrrolidine, 2-methyl-, 2-METHYLPYRROLIDINE, 679097_ALDRICH, C-3166R, (R)-(−)-2-Methylpyrrolidine, InChI=1/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGHPCLZJAFCTIK-RXMQYKEDSA-N

• 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine

IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 172478-00-1
Synonyms: 3-(N-Boc-N-methylamino)pyrrolidine, tert-butyl methyl(pyrrolidin-3-yl)carbamate, 3-N-Boc-3-N-methylamino-pyrrolidine, 3-n-boc-3-n-methylaminopyrrolidine, tert-butyl n-methyl-n-(pyrrolidin-3-yl)carbamate, AG-E-19083, Methyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11296, AC1MC4VD, SureCN65492, ACMC-1AHA7, CTK8B0994, MolPort-000-160-076, 3-(N-tert-Butoxycarbonyl-N-methyl, ACT01726, 3-(n-boc-n-methyl-amino)pyrrolidine, ANW-22581, AKOS005146170, PB33844

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-carbaldehyde

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionitrile

IUPAC Name: 3-(4-bromophenyl)propanenitrile | CAS Registry Number: 57775-08-3
Synonyms: ZINC02574311, 3-(4-Bromo-phenyl)-propionitrile, CID2735611, FS011453

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAWLKTDBUQOFEF-UHFFFAOYSA-N

• (S)-1-N-Boc-2-Cyano-Pyrrolidine

IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-04-0
Synonyms: (S)-1-Boc-2-cyanopyrrolidine, (S)-1-Boc-2-cyano-pyrrolidine, (S)-1-N-BOC-2-CYANO-PYRROLIDINE, tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate, (s)-n-boc-pyrrolidine-2-carbonitrile, (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile, (s)-1-n-boc-2-cyanopyrrolidine, (S)-N-BOC-2-Pyrrolidinonitrile, (s)-(-)-n-tboc-2-pyrrolidinonitrile, AG-E-65766, (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE, Boc-l-pro-nitrile, ZINC00404033, AC1OCVGH, PubChem23046, SureCN1357066, 542091_ALDRICH, CHEMBL1081012

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

• (S)-2-Methyl-pyrrolidine hydrochloride

IUPAC Name: (2S)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 174500-74-4
Synonyms: (S)-2-methylpyrrolidine hydrochloride, (s)-2-methylpyrrolidine hcl, (S)-2-methylpyrrolidinehydrochloride, (2S)-2-methylpyrrolidine hydrochloride, SureCN902194, KSC495O3H, CTK3J5733, MolPort-002-501-417, ACT06587, ANW-52352, (S)-2-METHYL-PYRROLIDINE HCL, AKOS015844295, (s)-2-methyl pyrrolidine hydrochloride, AB29489, AG-A-08145, RL02234, AC-15339, AK-30035, BR-30035, KB-63507

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNEIFWYJFOEKIM-JEDNCBNOSA-N

• 2-Methylpyrrolidine

IUPAC Name: 2-methylpyrrolidine | CAS Registry Number: 765-38-8
Synonyms: 2-METHYLPYRROLIDINE, Pyrrolidine, 2-methyl-, R(-)-2-Methyl-pyrrolidine, 478059_ALDRICH, AKE-BBV-050505, CID13003, EINECS 212-144-3, BBV-050505, C520125, 79171-53-2

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGHPCLZJAFCTIK-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline

IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 3-furanamine,tetrahydro-

IUPAC Name: oxolan-3-amine | CAS Registry Number: 88675-24-5
Synonyms: 3-Aminotetrahydrofuran, tetrahydrofuran-3-amine, Oxolan-3-amine, 3-FURANAMINE, TETRAHYDRO-, Tetrahydro-furan-3-ylamine, (S)-3-Aminotetrahydrofuran, 104530-79-2, 3-Furanamine,tetrahydro-, (3R)-, 3-Furanamine,tetrahydro-, (3S)-, ACMC-209yte, AC1MO9DB, ACMC-20a1q1, SureCN195234, AC1Q53IS, Tetrahydro-furan-3-ylamine;, AGN-PC-000TE5, TETRAHYDRO-3-FURANAMINE, MolPort-001-794-861, ANW-46860, SBB050567

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYSA-N

• ( R)-(-)-3-Hydroxybutyric acid sodium salt

IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	126.086349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-

IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• 2-Bromo-6-Methylquinoline

IUPAC Name: 2-bromo-6-methylquinoline | CAS Registry Number: 302939-86-2
Synonyms: 2-bromo-6-methylquinoline, AG-E-99449, AE-848/11243588, ZINC00332684, AC1LGAKO, ACMC-1BMPZ, Quinoline,2-bromo-6-methyl-, 2-bromanyl-6-methyl-quinoline, Quinoline, 2-bromo-6-methyl-, CTK4G4809, MolPort-003-801-621, ANW-26821, SBB096244, AKOS005145937, RP27362, RP27363, AK-34594, BR-34594, KB-21623, AM20051052

Molecular Formula:	C₁₀H₈BrN	Molecular Weight:	222.081220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFRRWCLQPTZNCN-UHFFFAOYSA-N

• 4-(2-Fluorobenzoyl)piperidine Hydrochloride

IUPAC Name: (2-fluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 64671-29-0
Synonyms: 4-(2-Fluorobenzoyl)piperidine hydrochloride, PubChem16210, AGN-PC-00LBBW, SureCN10395823, CTK2F2434, MolPort-008-266-406, RW1520, AKOS015849542, AG-G-42837, RP05943, AK-35980, KB-71455, 4-(2-FLUOROBENZOYL)PIPERIDINE HCL, FT-0080788, FT-0647875, A834848, I14-11889, (2-fluorophenyl)(piperidin-4-yl)methanone hydrochloride, (2-fluorophenyl)-(4-piperidinyl)methanone hydrochloride, (2-fluorophenyl)-piperidin-4-yl-methanone hydrochloride

Molecular Formula:	C₁₂H₁₅ClFNO	Molecular Weight:	243.705003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOCFQMBSDJUUBB-UHFFFAOYSA-N

• 5-Chlorobenzothiophene

IUPAC Name: 5-chloro-1-benzothiophene | CAS Registry Number: 20532-33-6
Synonyms: 5-chlorobenzothiophene, 5-chloro-1-benzothiophene, 5-Chloro-benzo[b]thiophene, AG-E-50587, zlchem 66, 5-Chlorobenzothiophene;, 5-Chlorobenzo[b]thiophene, SureCN153350, 5-chloranyl-1-benzothiophene, Benzo[b]thiophene,5-chloro-, KSC544I5D, AGN-PC-006IA9, Benzo[b]thiophene, 5-chloro-, CTK4E4451, ZLB0053, MolPort-003-987-847, ACT02296, ANW-49690, ZINC16697568, AKOS006272657

Molecular Formula:	C₈H₅ClS	Molecular Weight:	168.643300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNYURIHMNFPQFL-UHFFFAOYSA-N

• 4-Acetylbutyric acid

IUPAC Name: 5-oxohexanoic acid | CAS Registry Number: 3128-06-1
Synonyms: 5-Ketohexanoic acid, 5-Ketocaproic acid, 5-OXOHEXANOIC ACID, 5-Oxohexanoate, delta-Oxocaproic acid, delta-Ketocaproic acid, 5-keto-n-caproic acid, 5-oxo-hexanoic acid, gamma-Acetylbutyric acid, Hexanoic acid, 5-oxo-, .delta.-Oxocaproic acid, .delta.-Ketocaproic acid, .gamma.-Acetylbutyric acid, A13204_ALDRICH, CHEBI:15888, NSC5281, NSC 5281, EINECS 221-511-7, LMFA01060010, C02129

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGTZCLMLSSAXLD-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine

IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 2,5-Diformylfuran

IUPAC Name: furan-2,5-dicarbaldehyde | CAS Registry Number: 823-82-5
Synonyms: 2,5-Furandicarbaldehyde, Furan-2,5-dial, 2,5-Furandicarboxaldehyde, Furan-2,5-dicarbaldehyde, NSC618088, CID69980, EINECS 212-520-7, TL80073462

Molecular Formula:	C₆H₄O₃	Molecular Weight:	124.094160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXJJKVNIMAZHCB-UHFFFAOYSA-N

• 4-(2-Boc-aminoethyl) piperidine

IUPAC Name: tert-butyl N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 165528-81-4
Synonyms: 4-(2-BOC-AMINOETHYL)PIPERIDINE, tert-butyl 2-(piperidin-4-yl)ethylcarbamate, tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate, (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester, 4-(BOC-AMINOETHYL)PIPERIDINE, SureCN346052, AC1LT3M9, AC1Q1NF1, CTK7G9277, MolPort-000-001-461, AKOS000160613, AG-C-73814, RP05467, AK-30265, BL000877, BR-30265, KB-60854, AB1006547, BB 0262509, FT-0648147

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQRMFFGCUUGYPC-UHFFFAOYSA-N

• 4-N-boc-Methylamino Piperidine

IUPAC Name: tert-butyl N-methyl-N-piperidin-4-ylcarbamate | CAS Registry Number: 108612-54-0
Synonyms: 4-N-Boc-4-N-methyl-aminopiperidine, tert-butyl methyl(piperidin-4-yl)carbamate, 4-boc-4-methylaminopiperidine, tert-butyl N-methyl-N-(piperidin-4-yl)carbamate, Methyl-piperidin-4-yl-carbamic acid tert-butyl ester, Tert-butyl N-methyl-N-(4-piperidyl)carbamate, 4-(N-Boc-N-methylamino)piperidine, 4-N-Boc-4-N-methylaminopiperidine, 4-aminopiperidine-n-methyl, n-boc protected, methyl-piperidine-4-yl-carbamic acid tert-butyl ester, PubChem7637, AC1MBUEV, SureCN135183, AC1Q3X89, CTK6H9225, MolPort-000-151-701, 4-BOC-METHYLAMINOPIPERIDINE, BH563, ACN-S003757, ACT02071

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJJOYDXRUBOZON-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-Methyl Piperazine

IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine | CAS Registry Number: 104-16-5
Synonyms: N-Methylpiperazinopropyl chloride, 1-(3-Chloropropyl)-4-methylpiperazine, EINECS 203-181-6, BRN 0106074, Piperazine, 1-(3-chloropropyl)-4-methyl-, LS-111380, 5-23-01-00141 (Beilstein Handbook Reference), AE-848/33829046

Molecular Formula:	C₈H₁₇ClN₂	Molecular Weight:	176.686980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUERUDPETOKUPT-UHFFFAOYSA-N

• 6-Trifluoromethylindole

IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 2-(2-Fluorophenyl)acetyl Chloride

IUPAC Name: 2-(2-fluorophenyl)acetyl chloride | CAS Registry Number: 451-81-0
Synonyms: 2-(2-fluorophenyl)acetyl chloride, 2-FLUOROPHENYLACETYL CHLORIDE, 2-(2'-Fluorophenyl)-acetyl-chloride, 2-(2-fluorophenyl)ethanoyl chloride, 2-Fluorophenylacetylchloride, ACMC-20c4jg, AC1Q4L4N, AGN-PC-00033T, CTK8D4045, MolPort-000-137-736, Benzeneacetyl chloride, 2-fluoro-, SBB088710, ZINC02513824, AKOS009216737, AB16515, AG-F-57411, AG-L-63286, KB-14072, FT-0632145, EN300-41849

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUMKNGTWQNSAQW-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine

IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N