CMP Pharm Chemicals

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Profile: CMP Pharm Chemicals specializes in pharmaceutical contract research, process development, manufacturing & marketing of pharmaceutical intermediates and active pharmaceutical ingredients. Our heterocycles include 1-n-boc-2-pyrrolidinonitrile, (r)-1-boc-2-cyanopyrrolidine, n-boc-4-iodopiperidine, n-boc-piperidine-4-carboxylic acid, 1-n-boc-3-cyanopyrrolidine, 1-boc-3-hydroxymethylpyrrolidine, 2-methylnicotinic acid, 6-methylnicotinic acid, 2-methylisonicotinic acid, 1-n-ethoxycarbonyl-3-pyrrolidone and 3-hydroxy-2-pyrrolidinone. We manufacture various intermediate products including cephalosporin, 2,5-dicarboxylic acid-3,4-ethylenedioxythiophene, 5-(2-bromoethyl)-2,3-dihydrobenzofuran, methyl 6-bromo-2-naphthoate, melphalan, nadifloxacin, camostat, cidofovir, tropisetron, tigecycline, letrozole, fasudil and dacarbazine intermediates. We are also specialized in organic synthesis, especially in metal-mediated coupling, low-temperature organometallic chemistry, chiral resolution and multi-substituted heterocycles.

201 to 233 of 233 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• (S)-3-Hydroxy-Pyrrolidin-2-One

IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

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

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

• 3-Acetoxycyclohexene

IUPAC Name: cyclohex-2-en-1-yl acetate | CAS Registry Number: 14447-34-8
Synonyms: 3-ACETOXYCYCLOHEXENE, 1-cyclohex-2-enyl Acetate, zlchem 1220, 2-Cyclohexenyl acetate, 2-cyclohexen-1-yl acetate, SureCN1571430, AGN-PC-005JT3, ZLD0689, [(1S)-cyclohex-2-en-1-yl] acetate, KB-180411, BB 0263078

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQNAWGURFBPDMW-UHFFFAOYSA-N

• (R)-1-(3-fluorophenyl)ethanamine

IUPAC Name: (1R)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 761390-58-3
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine, (1R)-1-(3-fluorophenyl)ethanamine, AG-H-03737, (1R)-1-(3-Fluorophenyl)ethylamine, SureCN800515, AC1Q298J, CTK5E2509, MolPort-001-775-258, ANW-72705, SBB086086, SC1338, AKOS010366962, AKOS015840224, AC-2286, AG-A-01054, (1R)-1-(3-fluorophenyl)ethan-1-amine, AK-29516, KB-63095, (aR)-3-Fluoro-a-methyl-benzenemethanamine, AB1006478

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASNVMKIDRJZXQZ-ZCFIWIBFSA-N

• 1-N-Ethoxycarbonyl-3-Pyrrolidone

IUPAC Name: ethyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 14891-10-2
Synonyms: ethyl 3-oxopyrrolidine-1-carboxylate, NSC126739, STK503892, ALBB-006396, CID277754, ZINC04255693

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQYGBMLEVQLDQC-UHFFFAOYSA-N

• (R)-(+)-1-(4-Bromophenyl)ethylamine

IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 45791-36-4
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 27298-97-1

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 6-Fluoro-2H-3,1-Benzoxazine-2,4(1H)-Dione

IUPAC Name: 6-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-69-7
Synonyms: STOCK3S-18556, MolPort-000-717-878, NSC149815, CID288560, STK183545, ZINC00187888, EU-0011025, 6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula:	C₈H₄FNO₃	Molecular Weight:	181.120663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBKGOWGNYKVYEF-UHFFFAOYSA-N

• 3-Hydroxy-2-Pyrrolidinone

IUPAC Name: 3-hydroxypyrrolidin-2-one | CAS Registry Number: 15166-68-4
Synonyms: 3-Hydroxy-2-pyrrolidinone, 3-hydroxypyrrolidin-2-one, 3-Hydroxy-pyrrolidin-2-one, 15116-68-4, (S)-3-Hydroxy-2-pyrrolidone, ACMC-209pe0, SureCN121282, 3-oxidanylpyrrolidin-2-one, 3-Hydroxy-2-oxopyrrolidine, CTK0H0463, ANW-51415, RW3441, AKOS005146224, AG-L-59906, RP00425, AK-39164, BR-39164, KB-32122, KB-32242, AB1006216

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

InChIKey: FRKGSNOMLIYPSH-UHFFFAOYSA-N

• (S)-1-(4-Methylphenyl)ethylamine

IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine | CAS Registry Number: 27298-98-2
Synonyms: (S)-(-)-1-(p-Tolyl)ethylamine, (S)-(-)-alpha,4-Dimethylbenzylamine, (R)-(+)-1-(p-Tolyl)ethylamine, (S)-(-)-4-(1-Aminoethyl)toluene, PubChem8023, SureCN334558, AC1Q29HX, (S)-1-(p-tolyl)ethylamine, (S)-1-(p-Tolyl)ethanamine, 405256_ALDRICH, CTK8B1354, MolPort-001-761-178, ACT10694, (1S)-1-(4-methylphenyl)ethanamine, ANW-26167, AKOS015969094, (1S)-1-(4-Methylphenyl)Ethan-1-Amine, (S)-(+)-1-(4-Methylphenyl)ethylamine, AK-49642, KB-03580

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

InChIKey: UZDDXUMOXKDXNE-QMMMGPOBSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride

IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula:	C₅H₈ClN₃S	Molecular Weight:	177.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• (1S)-(4-Fluoro-3-methoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine | CAS Registry Number: 870849-59-5
Synonyms: (1S)-1-(4-FLUORO-3-METHOXYPHENYL)ETHYLAMINE, SureCN1237466, CTK8C6670, SBB070149, AKOS015851804, KB-00774, FT-0654959, (1S)-1-(4-fluoro-3-methoxyphenyl)ethanamine, (1S)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine, A841943, I14-5243

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.196083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYUQFKDHMDFLHO-LURJTMIESA-N

• 2-Chloro-6-NitroQuinoline

IUPAC Name: 2-chloro-6-nitroquinoline | CAS Registry Number: 29969-57-1
Synonyms: 2-chloro-6-nitroquinoline, 2-chloro-6-nitro-quinoline, AC1Q1Y54, CTK6H2222, MolPort-005-312-635, ANW-45091, ZINC20285820, AKOS009132713, AG-A-40340, MCULE-9695824401, RP26455, AK-28339, KB-169951, FT-0647052, W5240, EN300-39072, T6260472

Molecular Formula:	C₉H₅ClN₂O₂	Molecular Weight:	208.601200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQYXTVZGTFWRGD-UHFFFAOYSA-N

• 2-Cyclohexene-1-Methanol

IUPAC Name: cyclohex-2-en-1-ylmethanol | CAS Registry Number: 3309-97-5
Synonyms: 2-Cyclohexene-1-methanol, 2-cyclohexen-1-ylmethanol, 1-cyclohex-2-enyl-methanol, SureCN1171442, CTK1C1040, AG-F-11278, KB-170232, FT-0615564, (1-Cyclohexen-3-yl)methanol;(2-Cyclohexenyl)methanol; 2-Cyclohexenemethanol; 3-(Hydroxymethyl)cyclohexene

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZTRNALMVOGNSM-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula:	C₁₅H₁₉N₃O₅S	Molecular Weight:	353.393460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• (S)-(-)-3-Cyclohexenecarboxylic Acid

IUPAC Name: (1S)-cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 5708-19-0
Synonyms: (S)-Cyclohex-3-enecarboxylic acid, (S)-(-)-3-CYCLOHEXENECARBOXYLIC ACID, (1S)-cyclohex-3-ene-1-carboxylic acid, AG-G-01104, (S)-3-naphthenic acid, (R)-3-CYCLOHEXENECARBOXYLIC ACID, (R)-(+)-3-Cyclohexene-1-carboxylic acid, AC1OFI2T, SureCN468425, CTK1G8740, ACT03213, (R)-3-Cyclohexene-1-carboxylic acid, AKOS006287439, S)-(-)-3-Cyclohexenecarboxylic acid, AS04442, LS00083, PB18863, (1R)-3-Cyclohexene-1-carboxylic Acid, (1S)-cyclohex-3-ene-1-carboxylic acid;, AK130960

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUSWCWPCANWBFG-ZCFIWIBFSA-N

• (R)-1-Boc-2-cyanopyrrolidine

IUPAC Name: tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-20-0
Synonyms: (R)-1-N-BOC-2-CYANO-PYRROLIDINE, (R)-N-BOC-2-pyrrolidinonitrile, tert-butyl (2R)-2-cyanopyrrolidine-1-carboxylate, AG-E-65769, (R)-(+)-1-Boc-2-pyrrolidinecarbonitrile, AC1MBUDD, PubChem18389, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, SureCN2896482, 647233_ALDRICH, CTK4F0279, MolPort-000-140-607, ANW-47294, OR4611, ZINC00404034, AKOS005258740, AB25300, AC-2244, AK-29021, BR-29021

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

InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

• (R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine

IUPAC Name: (1R)-1-(2,4,6-trimethylphenyl)ethanamine | CAS Registry Number: 20050-15-1
Synonyms: (1R)-1-mesitylethanamine, SureCN8285929, CTK4E3151, MolPort-005-313-475, 76808-14-5, AC1Q2984, AKOS010377910, AG-E-46744, AG-H-06722, KB-75073, EN300-87828, Benzenemethanamine,a,2,4,6-tetramethyl-,(aR)-, Benzenemethanamine, a,2,4,6-tetramethyl-, (aR)-, Benzenemethanamine,a,2,4,6-tetramethyl-, (R)-;Benzylamine, a,2,4,6-tetramethyl-,(R)-(+)- (8CI);(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine;

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVIICDKJNNIEQG-SNVBAGLBSA-N

• (S)-1-(4-chlorophenyl)ethanamine

IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 4187-56-8
Synonyms: (S)-1-(4-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, PubChem15221, SureCN140922, AC1LT42W, 19506_ALDRICH, 19506_FLUKA, CTK3J0332, MolPort-003-927-499, (S)-4-Chloro-|A-methylbenzylamine, (1S)-1-(4-chlorophenyl)ethanamine, ANW-29696, AKOS015840114, AC37066, KB-75067, AB1006338, Benzenemethanamine,4-chloro-a-methyl-,(aS)-, FT-0084270, FT-0605284, M-3092

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N

• 2,6-Dichloroquinoline

IUPAC Name: 2,6-dichloroquinoline | CAS Registry Number: 1810-72-6
Synonyms: 2,6-Dichloro-quinoline, AC1LCVMJ, 2,6-Dichloroquinoline,, 2, 6-Dichloro-quinoline, Quinoline,2,6-dichloro-, ACMC-1BVW8, Quinoline, 2,6-dichloro-, 557803_ALDRICH, CTK4D7799, MolPort-003-936-735, 2-CHLORO-6-CHLOROQUINOLINE, ACT10203, ANW-23042, ZINC02585381, AKOS013153472, AG-E-31170, AM84631, AK-39625, KB-18249, KB-165962

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPDFGLZUUCLXGM-UHFFFAOYSA-N

• (R)-1-(4-chlorophenyl)ethanamine

IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 27298-99-3
Synonyms: (R)-1-(4-Chlorophenyl)ethylamine, AG-E-86951, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE, (R)-4-Chloro-alpha-methylbenzylamine, AC1LVZWS, PubChem15222, SureCN138590, 18196_ALDRICH, 18196_FLUKA, CTK4F9429, (R)-4-Chloro-|A-methylbenzylamine, (1R)-1-(4-chlorophenyl)ethanamine, AKOS012536233, AKOS015840229, KB-02661, AB1006339, A5312, FT-0084269, FT-0605114, LT03383270

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N

• 2-Oxo-Cycloheptanecarboxylic Acid Ethyl Ester

IUPAC Name: ethyl 2-oxocycloheptane-1-carboxylate | CAS Registry Number: 774-05-0
Synonyms: 405760_ALDRICH, ethyl 2-oxocycloheptanecarboxylate, MolPort-000-917-554, NSC131082, CID279795, Ethyl 2-oxo-1-cyclooctanecarboxylate, LT02098708

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKRBAWHVHOVBOQ-UHFFFAOYSA-N

• (R)-1-(3,4-Dimethoxyphenyl)ethylamine

IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 100570-24-9
Synonyms: 1-(3,4-dimethoxyphenyl)ethanamine, 1-(3,4-Dimethoxy-phenyl)-ethylamine, 50919-08-9, SBB009234, (R)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, 1-(3,4-dimethoxyphenyl)ethylamine, ACMC-20apjg, (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, AC1MKLKL, SureCN1719900, Oprea1_569772, Oprea1_810410, AC1Q46M4, CTK4J3383, MolPort-000-164-157, ALBB-000038, 1-(3,4-dimethoxyphenyl)-ethylamine, BBL001417, STK346725, AKOS000124282

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEPFPKVWOOSTBV-UHFFFAOYSA-N

• [(R)-(+)-1-(4-Methylphenyl)ethyl]amine

IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-38-6
Synonyms: (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, 404336-49-8, (R)-1-p-tolylethanamine, MolPort-020-014-056, ANW-45244, AKOS015923162, AKOS015998853, (R)-1-(p-Tolyl)ethanamine hydrochloride, AK-45033, KB-144709

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

• 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione

IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

• 1-N-Boc-3-cyanopyrrolidine

IUPAC Name: tert-butyl 3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 476493-40-0
Synonyms: 1-N-Boc-3-Cyanopyrrolidine, 1-N-Boc-3-Cyano-pyrrolidine, n-boc-3-cyanopyrrolidine, 1-boc-3-cyanopyrrolidine, tert-butyl 3-cyanopyrrolidine-1-carboxylate, 1-boc-3-cyano-pyrrolidine, 3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-F-62069, ST50825399, 3-CYANO-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDA, PubChem11145, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, ACMC-20aa7b, AC1Q1MYZ, SureCN56905, ACMC-20a13s, AC1Q1MZ0, AC1Q1MZ1

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

InChIKey: VDDMCMFPUSCJNA-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine

IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula:	C₁₀H₁₈INO₂	Molecular Weight:	311.159890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 4-Hydroxyisoleucine

IUPAC Name: (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 781658-23-9
Synonyms: L-4-Hydroxyisoleucine, (2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid, 4-HYDROXY-L-ISOLEUCINE, AC1MCN81, CTK1G9350, MolPort-008-155-393, ANW-63423, AKOS005255263, AKOS015855988, AC-6053, AG-F-93633, AG-G-14466, AK-81079, AB3000024, KB-192741, FT-0647952, FT-0669694, FT-0686652, FT-0688335, I04-1277

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSCCDBFHNMXNME-DSDZBIDZSA-N

• 1,2,3,4-tetrahydro-2-naphthalenamine

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2954-50-9
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-1-naphthylamine, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 5-[4-[2-[n-Methyl-N-(2-Pyridinyl)amino]ethoxy]benzylidene]-2,4-Thiazolidinedione

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-74-5
Synonyms: 2,4-Thiazolidinedione,5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methylene]-, 5-[4-[2-[N-Methyl-N-(2-pyridinyl)amino]ethoxy]benzylidene]-2,4-thiazolidinedione, ACMC-1C2XH, AGN-PC-0044EN, CTK4B3066, 5-(4-(2-(n-methyl-n-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione, ANW-56517, AG-D-48443, (5Z)-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-[4-[2-(N-Methyl-N-(pyridin-2-yl)amino)ethoxy]benzylidene]thiazolidine-2,4-dione;5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylene]thiazolidine-2,4-dione;5-[4-[2-(Methylpyridin-2-ylamino)ethoxy]benzylidene]thiazolidine-2,4-dione;

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.410880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCDYSWMAMRPMST-UHFFFAOYSA-N

• (2,3-Dihydro-Benzo[1,4]Dioxin-2-Yl)-Acetonitrile

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)acetonitrile | CAS Registry Number: 18505-91-4
Synonyms: Oprea1_191932, Oprea1_805309, NSC106870, MolPort-000-149-836, AIDS126371, AIDS-126371, CID267531, 2,3-Dihydro-1,4-benzodioxin-2-ylacetonitrile, NSC 106870, FS001239, NCI60_000158

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWZFEIJALHLRKF-UHFFFAOYSA-N

• 2,7-Dimethyl-2,3-dihydrofuro(2,3-c)pyridine

IUPAC Name: 2,7-dimethyl-2,3-dihydrofuro[2,3-c]pyridine | CAS Registry Number: 69022-82-8
Synonyms: 2,7-dimethyl-2,3-dihydrofuro[2,3-c]pyridine, AC1LBY1R, 2,3-Dihydro-2,7-dimethylfuro[2,3-c]pyridine, Furo[2,3-c]pyridine, 2,3-dihydro-2,7-dimethyl-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYGDMNXVKZTRNN-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine

IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (S)-1-(3,4-Dimethoxyphenyl)ethylamine

IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 65451-89-0
Synonyms: (1s)-1-(3,4-dimethoxyphenyl)ethanamine, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(aS)-, (S)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE, AC1Q46JL, SureCN3635226, AC1L8C93, AC1Q574N, CTK5C2731, MolPort-005-313-403, KST-1A7208, AR-1A1367, AKOS010366651, AG-G-46400, (S)-3,4-Dimethoxy-|A-methylbenzylamine, KB-75047, (1S)-1-(3,4-dimethoxyphenyl)ethan-1-amine, EN300-52747, S01-0756, Benzenemethanamine,3,4-dimethoxy-a-methyl-,(S)-; (S)-1-(3,4-Dimethoxyphenyl)ethylamine

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEPFPKVWOOSTBV-ZETCQYMHSA-N