Chembon Pharmaceutical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.chembon.com.cn
E-Mail:
Address: Zhonghai Intenational Park, The West Park of Hi-tech Industrial Development Zone, Chengdu, Sichuan 610091, China
Phone: +86-(28)-87589178 | Fax: +86-(28)-83290191 | Map/Directions >>

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.

1 to 50 of 74 Products/Chemicals (Click for related suppliers) Page: [1] 2

• 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, Halosulfuron-methyl, 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

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 HCL

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, 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

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

• 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

• 3-Pyrrolidinone, Hydrochloride

IUPAC Name: pyrrolidin-3-one hydrochloride | CAS Registry Number: 3760-52-9
Synonyms: Pyrrolidin-3-one HCl, AmbTiP67005, P67005, I14-1864

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPSTYIOIVSHZRI-UHFFFAOYSA-N

• 4-(4-Chloro-Phenyl)-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester

IUPAC Name: (3S)-4-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 791625-60-0
Synonyms: AR1346, TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(4-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₂₀ClNO₄	Molecular Weight:	325.787300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSBYJYHHDUOADW-ZGTCLIOFSA-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

• 4-N-Butoxyphenylacetic acid

IUPAC Name: 2-(4-butoxyphenyl)acetic acid | CAS Registry Number: 4547-57-3
Synonyms: 4-Butoxyphenylacetic acid, 4-Butoxybenzeneacetic acid, p-Butoxyphenylacetic acid, (p-Butoxyphenyl)acetic acid, 4-n-Butoxyphenylacetic acid, 4-(n-Butoxyphenyl)acetic acid, Acetic acid, (p-butoxyphenyl)-, Benzeneacetic acid, 4-butoxy-, 20442_FLUKA, EINECS 224-904-1, BRN 1105534, SBB007692, Benzeneacetic acid, 4-butoxy- (9CI), FR-0122, LS-11193, 4-10-00-00544 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLJMYYFCWBVKEE-UHFFFAOYSA-N

• 4-methoxypiperidine

IUPAC Name: 4-methoxypiperidine | CAS Registry Number: 4045-24-3
Synonyms: 4-Methoxypiperidine, EINECS 223-742-9, ALBB-004178, CID77666, ZERO/009899

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

InChIKey: ZEYSHALLPAKUHG-UHFFFAOYSA-N

• 1H-Indazole, 6-fluoro-

IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 1h-Indole, 5-Methoxy-3-(1-Methyl-4-Piperidinyl)-

IUPAC Name: 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole | CAS Registry Number: 111963-87-2
Synonyms: 5-Methoxy-3-(1-methyl-4-piperidinyl)indole, 5-methoxy-3-(1-methylpiperidin-4-yl)-1H-indole, AG-D-30762, 1H-Indole,5-methoxy-3-(1-methyl-4-piperidinyl)-, ACMC-1CFBN, AGN-PC-007XJT, SureCN7710792, CHEMBL128544, CTK4A7597, MolPort-008-266-493, ANW-56186, AKOS015852159, AK-32854, KB-43568, FT-0602742, 1H-Indole, 5-methoxy-3-(1-methyl-4-piperidinyl)-, I10-0393, 5-METHOXY-3-(1-METHYL-PIPERIDIN-4-YL)INDOLE

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPDWMZWOWRKIQD-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine

IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula:	C₁₁H₂₅N₃O₂+₂	Molecular Weight:	231.335100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 2-Chloro-5-methoxybenzimidazole

IUPAC Name: 2-chloro-6-methoxy-1H-benzimidazole | CAS Registry Number: 15965-54-5
Synonyms: 2-Chloro-5-methoxy-1H-benzimidazole, ST094910, 2-chloro-5-methoxy-1H-1,3-benzodiazole, AC1LARUT, ACMC-1BS4U, AC1Q4F1D, SureCN1193199, SureCN1748047, CTK4D0166, MolPort-001-791-135, 2-chloro-6-methoxy-1H-benzimidazole, ZINC04807325, AKOS005207117, AKOS006229071, 1H-Benzimidazole,2-chloro-6-methoxy-, AG-E-09032, MCULE-3566548696, 2-Chloro-5-methoxy-1H-benzo[d]imidazole, AK114478, BP-10902

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMDGYQOERIOABX-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

• 1-boc-3-methylaminopyrrolidine

IUPAC Name: tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 454712-26-6
Synonyms: 1-BOC-3-METHYLAMINOPYRROLIDINE, tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate, 1-Boc-3-Methylamino-pyrrolidine, AG-F-57957, 3-Methylamino-pyrrolidine-1-carboxylicacidtert-butylester, PubChem11215, ACMC-1AQTJ, ACMC-20a85z, SureCN189361, KSC588Q2L, AC1Q410P, CTK4I8825, MolPort-004-779-484, HT452, ACT01720, ANW-30284, AKOS015836934, RP04269, AK-25991, BR-25991

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

InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N

• 1-(2-Aminoethyl)piperidine

IUPAC Name: 2-piperidin-1-ylethanamine | CAS Registry Number: 27578-60-5
Synonyms: 1-Piperidineethanamine, N-Aminoethylpiperidine, 2-Piperidinoethylamine, 2-(1-Piperidinyl)ethanamine, 141666_ALDRICH, N-(2-AMINOETHYL)PIPERIDINE, NSC54993, EINECS 248-540-8, EC-000.1345, AI3-11524, T5441954

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

InChIKey: CJNRGSHEMCMUOE-UHFFFAOYSA-N

• (4-Butoxyphenyl)acetamide

IUPAC Name: 2-(4-butoxyphenyl)acetamide | CAS Registry Number: 3413-59-0
Synonyms: p-Butoxyphenylacetamide, 4-Butoxyphenylacetamide, 4-Butoxybenzeneacetamide, 2-(p-Butoxyphenyl)acetamide, 2-(4-Butoxyphenyl)acetamide, Benzeneacetamide, 4-butoxy-, Acetamide, 2-(p-butoxyphenyl)-, EINECS 222-303-9, CID76952, BRN 2693166, Benzeneacetamide, 4-butoxy- (9CI), LS-8376

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSMPEQBSFXBQMJ-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

• 6-Iodo-2(1H)-Quinolinone

IUPAC Name: 6-iodo-1H-quinolin-2-one | CAS Registry Number: 99455-01-3
Synonyms: 6-Iodoquinolin-2-ol, 6-IODO-1H-QUINOLIN-2-ONE, SureCN786595, SureCN9185498, KSC005Q1R, 6-iodanyl-1H-quinolin-2-one, CTK7C3414, CTK9A5818, ANW-48494, AKOS013530062, AKOS015919674, AG-L-60231, AK-51648, BR-51648, KB-73999, W9873, A846026, I14-11908

Molecular Formula:	C₉H₆INO	Molecular Weight:	271.054510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRQARRHZNIORQE-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

• 3-Methoxy-4-Nitrobenzoic Acid

IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone

IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

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

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 3-Aminofluoranthene

IUPAC Name: fluoranthen-3-amine | CAS Registry Number: 2693-46-1
Synonyms: 4-Aminofluoranthene, 3-FLUORANTHENAMINE, Fluoranthen-3-ylamine, CCRIS 7011, A55403_ALDRICH, EINECS 220-263-7, NSC 57469, NSC57469, BRN 2212365, SBB003376, ZINC01841840, LS-69109, 4-12-00-03463 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₁N	Molecular Weight:	217.265240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHGJAFIHUSTRGB-UHFFFAOYSA-N