Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

1951 to 2000 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 2-Bromo-5-thiazolecarboxylic acid

IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 54045-76-0
Synonyms: 642487_ALDRICH, 2-Bromothiazole-5-carboxylic acid, B2125

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BESGTWHUMYHYEQ-UHFFFAOYSA-N

• 1,3-Dioxane-5-carboxylic acid, methyl ester

IUPAC Name: methyl 1,3-dioxane-5-carboxylate | CAS Registry Number: 190191-69-6
Synonyms: methyl 1,3-dioxane-5-carboxylate, 1,3-DIOXANE-5-CARBOXYLIC ACID,METHYL ESTER, SureCN1820626, CTK4E0326, MolPort-004-780-797, Methyl1,3-Dioxane-5-carboxylate;, ANW-67272, AKOS015911131, AG-E-38862, AK-89469, EN001349, 1,3-dioxane-5-carboxylic acid methyl ester, AB1010123, KB-150352, 1,3-Dioxane-5-carboxylicacid, methyl ester, I14-39039

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLMXHXVWOSBWTO-UHFFFAOYSA-N

• 1-N-Boc-Piperazine

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

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

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One

IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 2-bromo-5-pyrrolidin-1-ylpyrazine

IUPAC Name: 2-bromo-5-pyrrolidin-1-ylpyrazine | CAS Registry Number: 1001050-21-0
Synonyms: AmbcmbCS120, EN000818

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.089100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJPYLBAZSVUCNX-UHFFFAOYSA-N

• 5-chloro-2-piperidin-1-ylaniline hydrochloride

IUPAC Name: 5-chloro-2-piperidin-1-ylaniline hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.164140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZDBSBKFAAMSNZ-UHFFFAOYSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol

IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• 3-(2-Thienyl)propionic acid

IUPAC Name: 3-thiophen-2-ylpropanoate | CAS Registry Number: 5928-51-8
Synonyms: ZINC00085938, CID6923796

Molecular Formula:	C₇H₇O₂S-	Molecular Weight:	155.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-M

• 4-Amino-1-benzylpiperidine

IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 2,4-Dibromothiazole

IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-00-3
Synonyms: N-Boc-trans-4-amino-L-proline methyl ester, Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate, (2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, 1-tert-butyl 2-methyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate, PubChem10354, SureCN670493, AC1Q41H5, PIP002, CTK0H3558, MolPort-005-313-638, ANW-69396, AG-A-21416, MB02097, AK-28746, EN001277, AB1006687, KB-254643, EN300-88034, B-1627, N-BOC-TRANS-4-AMINO-L-PROLINEMETHYL ESTER(INVERTED)

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOLQYMRFIIVPMQ-SFYZADRCSA-N

• 2-Bromo-4-hydroxypyridine

IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine

IUPAC Name: 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine

Molecular Formula:	C₁₃H₈BrClN₂	Molecular Weight:	307.573020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYRHYFIXKCKMIK-UHFFFAOYSA-N

• 7-Chloro-5-Methylpyrazolo[1,5-A]pyrimidine

IUPAC Name: 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 16082-27-2
Synonyms: 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine, SBB054679, ACMC-20a5e2, CTK4D0604, ACT03729, ANW-57912, ZINC20358102, AKOS013133422, AB50588, AG-E-10416, AK-26917, EN000682, KB-46291, A3561, AM20080436, FT-0653236, FT-0654511, 7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine;, Pyrazolo[1,5-a]pyrimidine,7-chloro-5-methyl-, 7-chloro-5-methyl-8H-pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJXJEUOXFCAJLA-UHFFFAOYSA-N

• 4-Chloro-7-methoxyquinoline

IUPAC Name: 4-chloro-7-methylquinoline | CAS Registry Number: 63136-61-8
Synonyms: 4-Chloro-7-methylquinoline, SureCN317506, CTK8C0776, MolPort-006-170-929, ANW-65257, ZINC32099454, AKOS006283018, AB51456, AG-L-63981, QC-5277, AK102943, KB-190928

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLBWENCMEQRYEG-UHFFFAOYSA-N

• 3-Isoxazolecarboxylic acid, 5-acetyl-

IUPAC Name: 5-acetyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 145441-17-4
Synonyms: 5-acetylisoxazole-3-carboxylic acid, 3-Isoxazolecarboxylicacid, 5-acetyl-, ACMC-20acm5, AGN-PC-01MNZ1, SureCN1809442, 5-Acetyl-3-carboxyisoxazole, CTK0H4038, MolPort-004-769-237, ANW-67275, AKOS015911171, AG-D-89358, OR15990, 5-acetyl-1,2-oxazole-3-carboxylic acid, AK-89466, EN001357, KB-82552, AB1010127, I14-39043

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPFNHNJYQWTXHY-UHFFFAOYSA-N

• 2,4-Difluorophenylglyoxal monohydrate

IUPAC Name: 2-(2,4-difluorophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 79784-36-4
Synonyms: 2,4-DIFLUOROPHENYLGLYOXAL HYDRATE, 2-(2,4-difluorophenyl)-2-oxoacetaldehyde hydrate, AG-H-19876, AC1MD1ZZ, CTK5E7118, MolPort-001-773-312, ANW-51967, PC2005, SBB090698, AKOS005254451, Benzeneacetaldehyde,2,4-difluoro-a-oxo-, BR-10016, KB-87262, AM20060958, W8513, 2-(2,4-difluorophenyl)-2-oxoethanal, hydrate, C-6361, A839757, I14-30614, 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanal hydrate

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BILNRTMGRXGXSV-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

• 5-Pyrimidinemethanol

IUPAC Name: pyrimidin-5-ylmethanol | CAS Registry Number: 25193-95-7
Synonyms: 5-(Hydroxymethyl)pyrimidine, pyrimidin-5-ylmethanol, (pyrimidin-5-yl)methanol, 5-Pyrimidine methanol, pyrimidin-5-ylmethan-1-ol, SBB065691, AG-E-76468, PubChem9758, SureCN456194, AC1Q7C3M, AGN-PC-00PCC2, KSC201O5L, Jsp005007, CTK1A1755, 5-(HYDROMETHYL)PYRIMIDINE, MolPort-000-006-165, ACT08631, ANW-51004, WTI-10886, ZINC02511464

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYRDEZUMAVRTEO-UHFFFAOYSA-N

• 5-Ethoxy-2-Pyrimidinamine

IUPAC Name: 5-ethoxypyrimidin-2-amine | CAS Registry Number: 39268-74-1
Synonyms: 5-ethoxypyrimidin-2-amine, MolPort-004-758-969, EN001679, TC-064518

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGWGYIGTWBAKAN-UHFFFAOYSA-N

• 2-benzyl-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-benzyl-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUVVHURAIHESSK-UHFFFAOYSA-N

• (1-phenylcyclopropyl)methanol

IUPAC Name: (1-phenylcyclopropyl)methanol | CAS Registry Number: 31729-66-5
Synonyms: Cyclopropanemethanol, 1-phenyl-, (1-Phenylcyclopropyl)methanol, 1-Phenyl cyclopropane-1-methanol, CID520536, EN001023

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APALRPYIDIBHQN-UHFFFAOYSA-N

• 8-Bromoisoquinoline

IUPAC Name: 8-bromoisoquinoline | CAS Registry Number: 63927-22-0
Synonyms: FS002007

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPRIHFQFWWCIGY-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid

IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula:	C₃H₆O₂S	Molecular Weight:	106.143540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 5-Bromoperhydroisoquinoline hydrobromide

IUPAC Name: 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;hydrobromide | CAS Registry Number: 90435-92-0
Synonyms: 5-bromoperhydroisoquinoline hydrobromide, 5-bromodecahydroisoquinoline hydrobromide, 5-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline Hydrobromide, AC1MCQPC, BTBG00150, CTK5I8638, MolPort-001-762-692, AG-A-84484, RP06806, 5-bromo-decahydroisoquinoline hydrobromide, AK135055, EN001636, KB-197171, FT-0642170, Y4631, A843551, 5-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrobromide

Molecular Formula:	C₉H₁₇Br₂N	Molecular Weight:	299.045980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLRLQIPZDRVZMU-UHFFFAOYSA-N

• 6-Chloro-4-hydroxypyrimidine

IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFABVAPHSWFMD-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

• 4,6-Dihydroxypyridine-3-carboxylic acid

IUPAC Name: 6-hydroxy-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5466-62-6
Synonyms: 4,6-Dihydroxynicotinic acid, Maybridge3_007433, WLN: T6NJ BQ DQ EVQ, NICOTINIC ACID, 4,6-DIHYDROXY-, NSC 25748, NSC 26363, NSC25748, NSC26363, BRN 0137085, SPB 07408, IDI1_018820, LS-96555, 0-22-00-00254 (Beilstein Handbook Reference), 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo-, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo (9CI)

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJLHSJRQOWSNMD-UHFFFAOYSA-N

• 3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

IUPAC Name: 3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEISWFNRNZRSHM-UHFFFAOYSA-N

• 4-Methyloxazole-5-Methanol

IUPAC Name: (4-methyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 45515-23-9
Synonyms: 4-METHYLOXAZOLE-5-METHANOL, (4-methyloxazol-5-yl)methanol, (4-methyl-1,3-oxazol-5-yl)methanol, 4-Methyl-1,3-oxazole-5-methanol, SBB054813, AC1MDSVC, SureCN711601, 4-methyl oxazole-5-methanol, 5-Oxazolemethanol,4-methyl-, 5-Oxazolemethanol, 4-methyl-, CTK4I8851, MolPort-001-760-504, ACT03811, WTI-11688, ZINC33378851, AKOS006228488, AG-F-58032, MB03682, RP19099, AK-77561

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMNSUMDMIHSPIL-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzylamine

IUPAC Name: (3-chloro-4-methylphenyl)methanamine | CAS Registry Number: 67952-93-6
Synonyms: EINECS 267-929-3, CID106225, 3-CHLORO-4-METHYL BENZYLAMINE, Benzenemethanamine, 3-chloro-4-methyl-, TL 00917

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

InChIKey: MXIGALIASISPNU-UHFFFAOYSA-N

• 4-Pyrimidinamine, 2-(chloromethyl)-

IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine | CAS Registry Number: 79651-35-7
Synonyms: 2-(chloromethyl)pyrimidin-4-amine, 2-chloromethyl-4-amino-pyrimidine, 4-PYRIMIDINAMINE, 2-(CHLOROMETHYL)-, 2-Chloromethyl-4-aminopyrimidine, 4-Pyrimidinamine, 2-(chloromethyl)- (9CI), SureCN465755, CTK8B8965, MolPort-004-758-594, ACT08661, ANW-61666, SBB069964, ZINC39052857, AKOS006305080, AB59419, QC-5537, RP20884, AK-36410, EN001299, KB-22866, 2-(CHLOROMETHYL)-4-PYRIMIDINAMINE

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWAQENUKTAOJST-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyridine

IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 106447-97-6
Synonyms: 4-(trifluoromethyl)pyridin-2-amine, 4-trifluoromethyl-2-pyridinamine, 4-Trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-2-pyridylamine, SBB028350, 2-Amino-4-(Trifluoromethyl)-pyridine, AG-D-20850, PubChem2977, ACMC-1BTOY, AC1MCT0N, SureCN59927, KSC495C5P, CHEMBL294044, CTK3J5157, CHEBI:193319, MolPort-000-001-280, 4-(trifluoromethyl)-2-pyridinamine, ACN-S003754, ACT01432

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWGBXAQMUBGGKQ-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid

IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 354548-73-5
Synonyms: 3-bromoimidazo[1,2-a]pyridine-2-carboxylic acid, AL-182/14819026, Oprea1_709546, SureCN10204120, CTK1C0769, MolPort-002-820-856, ANW-60064, SBB053553, AKOS016004472, AG-F-22723, MCULE-7289374427, AK-17610, EN000904, KB-235349, A22008, 3-bromoH-imidazo[1,2-a]pyridine-2-carboxylic acid, Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-bromo-, 3-bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid, 3-Bromoimidazo[1,2-a]-2-pyridinecarboxylic acid;3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid;3-Bromo-4-hydroimidazo[1,2-a]pyridine-2-carboxylic acid;

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHBDEEITGHGHKK-UHFFFAOYSA-N

• 1H-Imidazole-4-Ethanol

IUPAC Name: 2-(1H-imidazol-5-yl)ethanol

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• 3-(1H-imidazol-1-yl)pyrazine-2-carboxylic acid

IUPAC Name: 3-imidazol-1-ylpyrazine-2-carboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRPWLCYSHYRTIA-UHFFFAOYSA-N

• 4-(2-morpholin-4-ylethoxy)-1-naphthylamine

IUPAC Name: 4-(2-morpholin-4-ylethoxy)naphthalen-1-amine | CAS Registry Number: 317806-90-9
Synonyms: 4-(2-Morpholinoethoxy)naphthalen-1-amine, SureCN370543, AGN-PC-006JYT, CTK4G7718, ZINC19045779, AKOS005256399, AG-F-06043, AK127709, EN002150, KB-237673, 4-[2-(morpholin-4-yl)ethoxy]naphthalen-1-amine, 1-Naphthalenamine, 4-[2-(4-morpholinyl)ethoxy]-, 1-Naphthalenamine,4-[2-(4-morpholinyl)ethoxy]-, 4-[2-(4-Morpholinyl)ethoxy]-1-naphthalenamine;

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MROVYGBBVOSFPE-UHFFFAOYSA-N

• 6-Propionyl-2-(dimethylamino)naphthalene

IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one | CAS Registry Number: 70504-01-7
Synonyms: Prodan, 6-Propionyl-2-dimethylaminonaphthalene, 41525_FLUKA, CHEBI:51909, CID107729, ZINC00057590, 2-propionyl-6-dimethylaminonaphthalene, 2-(Dimethylamino)-6-propionylnaphthalene, NCGC00160619-01, N,N-Dimethyl-6-propionyl-2-naphthylamine, ST5320022, 1-(6-(Dimethylamino)-2-naphthalenyl)-1-propanone, 1-Propanone, 1-(6-(dimethylamino)-2-naphthalenyl)-, C038517, 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPPQGYCZBNURDG-UHFFFAOYSA-N

• 3-Pyridinemethanol

IUPAC Name: pyridin-3-ylmethanol | CAS Registry Number: 100-55-0
Synonyms: Nicotinyl alcohol, Roniacol, 3-Pyridylcarbinol, Ronicol, 3-PYRIDINEMETHANOL, Nicotinic alcohol, 3-Pyridinylmethanol, 3-Pyridylmethanol, pyridin-3-ylmethanol, Pyridine-3-carbinol, Pyridylcarbinol, Radecol, Ronicol retard, Nicotinyltartrate, 3-Picolyl alcohol, Pyridyl-3-carbinol, Pyridyl-3-methanol, 3-(Hydroxymethyl)pyridine, beta-Picolyl alcohol, beta-Pyridinecarbinol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVQVNTPHUGQQHK-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid

IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula:	C₅H₃NO₄S	Molecular Weight:	173.146620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNEPVPOHGXLUIR-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile

IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one

IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• 4-Chloro-5-iodopyrimidine

IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula:	C₄H₂ClIN₂	Molecular Weight:	240.429550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazine

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.691000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDWZWKHYDKBOFY-UHFFFAOYSA-N

• 2-(2,4-dihydroxyphenyl)-2H-benzotriazole

IUPAC Name: 4-(benzotriazol-2-yl)benzene-1,3-diol | CAS Registry Number: 22607-31-4
Synonyms: 4-(2H-benzo[d][1,2,3]triazol-2-yl)benzene-1,3-diol, 4-(2H-benzotriazol-2-yl)-1,3-Benzenediol, PubChem14591, SureCN45835, Jsp004586, CTK4E9815, AG-E-64692, 4-(2-benzotriazolyl)benzene-1,3-diol, 4-(benzotriazol-2-yl)benzene-1,3-diol, AK-34211, EN002227, KB-220542, 1,3-Benzenediol,4-(2H-benzotriazol-2-yl)-, A816283, Resorcinol,4-(2H-benzotriazol-2-yl)- (7CI,8CI);2-(2,4-Dihydroxyphenyl)-2H-benzotriazole;2-(2,4-Dihydroxyphenyl)benzotriazole;2-(2',4'-Dihydroxyphenyl)benzotriazole;4-(2H-Benzotriazol-2-yl)resorcinol;Dainsorb T 0;

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEBRCVXHIFZXEM-UHFFFAOYSA-N

• 3-Bromobenzoylacetonitrile

IUPAC Name: 3-(3-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 70591-86-5
Synonyms: 3-(3-bromophenyl)-3-oxopropanenitrile, 3-(3-bromo-phenyl)-3-oxo-propionitrile, SBB019256, 3-bromo-beta-oxo-benzenepropanenitrile, AG-G-75622, 3-(3-Bromo-phenyl)-3-oxo-propionitr, ZINC02579775, AC1MBUHG, PubChem12043, AC1Q24IP, SureCN1786567, KSC498A5H, CTK3J8053, MolPort-000-151-741, 3'-BROMOBENZOYLACETONITRILE, AC1Q2531, ANW-44363, BBL023618, STK662213, AKOS000181729

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N

• 1-Methyl-1H-pyrrole-2-carbonyl chloride

IUPAC Name: 1-methylpyrrole-2-carbonyl chloride | CAS Registry Number: 26214-68-6
Synonyms: 1-methylpyrrole-2-carbonyl chloride, 1-methyl-1H-pyrrole-2-carbonyl chloride, ZINC02389443, AC1MDSKU, ACMC-1CHJW, AC1Q3YWT, CTK1A1215, MolPort-000-142-238, SBB086304, AKOS006230187, AG-A-20491, AG-E-81966, CC02702, RP01382, 2-(Chlorocarbonyl)-1-methyl-1H-pyrrole, EN002345, KB-12956, 1H-Pyrrole-2-carbonylchloride, 1-methyl-, FT-0608095, Y8493

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOYDZQJINHJNPM-UHFFFAOYSA-N