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

1451 to 1500 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 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-(1-piperidinylmethyl)aniline

IUPAC Name: 4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 29608-05-7
Synonyms: 4-(piperidin-1-ylmethyl)aniline, 4-(Piperidylmethyl)phenylamine, 4-(piperidin-1-ylmethyl)benzenamine, 4-Piperidin-1-ylmethyl-phenylamine, 1-(4-Aminobenzyl)piperidine, BAS 05438488, AG-E-96497, PubChem7929, AC1LHYTR, SureCN62541, 1-benzylpiperidin-4-ylamine, Oprea1_119655, 4-piperidin-1-ylmethyl-aniline, Jsp005614, CTK4G3551, 4-piperidin-1-ylmethylphenylamine, MolPort-000-143-334, 4-(PIPERIDYLMETHYL)ANILINE, BB_SC-0587, 4-(1-piperidinylmethyl)phenylamine

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

InChIKey: DRYFDUUAYSVNSN-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde

IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 2-Hydroxy-3-methoxybenzonitrile

IUPAC Name: 2-hydroxy-3-methoxybenzonitrile | CAS Registry Number: 6812-16-4
Synonyms: 2-hydroxy-3-methoxybenzonitrile, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274, I01-16094

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NILKMGHUFOHVMU-UHFFFAOYSA-N

• 5-Nitro-2-pyridinecarboxylic acid

IUPAC Name: 5-nitropyridine-2-carboxylic acid | CAS Registry Number: 30651-24-2
Synonyms: 5-nitropyridine-2-carboxylic acid, 5-Nitropicolinic acid, 5-Nitro-2-picolinic Acid, Picolinic acid, 5-nitro-, 3-Nitro-6-pyridine carboxylic acid, 2-Carboxy-5-nitropyridine, 5-Nitropyridine-2-carboxylicacid, 2-Pyridinecarboxylic acid, 5-nitro, 2-Pyridinecarboxylic acid, 5-nitro-, SBB052886, AC1LAUCQ, PubChem15168, ACMC-209hhk, SureCN1403645, KSC222C9D, Jsp005774, CHEMBL2022008, CTK1C2191, MolPort-000-140-713, 3-Nitro-6-pyridinecarboxylic acid

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N

• 5-Ethyl-2-Vinyl Pyridine

IUPAC Name: 2-ethenyl-5-ethylpyridine | CAS Registry Number: 5408-74-2
Synonyms: 2-Vinyl-5-ethylpyridine, 5-Ethyl-2-vinylpyridine, 3-Ethyl-6-vinylpyridine, Pyridine, 5-ethyl-2-vinyl-, Pyridine, 2-ethenyl-5-ethyl-, Pyridine, 2-vinyl-5-ethyl-, NSC8395, NSC 8395, WLN: T6NJ B1U1 E2, EINECS 226-475-6, AIDS124042, AIDS-124042, BRN 0106681, CID222462, Pyridine, 2-ethenyl-5-ethyl- (9CI), LS-131608, 5-20-06-00281 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQUDMNIUBTXLSX-UHFFFAOYSA-N

• 1,5,6,7-tetrahydrocyclopenta[e]pyrimidin-4-one

IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 5661-01-8
Synonyms: NSC28095, CID231638, STT-00318219

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N

• 2-Bromo-4-Fluorobenzyl Alcohol

IUPAC Name: (2-bromo-4-fluorophenyl)methanol | CAS Registry Number: 229027-89-8
Synonyms: 2-Bromo-4-fluorobenzyl Alcohol, (2-bromo-4-fluorophenyl)methanol, SBB063434, (2-bromo-4-fluorophenyl)methan-1-ol, ZINC02567810, PubChem3222, AC1MCMTE, ACMC-1CQAR, AC1Q7BWC, SureCN901450, KSC550I1H, RARECHEM AL BD 1088, 2-Bromo-4-Fluorobenzenemethanol, CTK4F0413, MolPort-001-777-117, Benzenemethanol,2-bromo-4-fluoro-, (2-Bromo-4-fluorophenyl)methanol;, ACN-S004373, Benzenemethanol, 2-bromo-4-fluoro-, ANW-24988

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGAMLBPEVCLQEJ-UHFFFAOYSA-N

• 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine

IUPAC Name: 3-chloro-N-cyclopentyl-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₁H₁₂ClF₃N₂	Molecular Weight:	264.674590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVNZSALRWABTGX-UHFFFAOYSA-N

• 2,6-Dichlorobenzyl Chloride

IUPAC Name: 1,3-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 2014-83-7
Synonyms: 2,6-Dichlorobenzyl chloride, alpha,2,6-Trichlorotoluene, T56308_ALDRICH, Toluene, .alpha.,2,6-trichloro-, .alpha.,2,6-Trichlorotoluene, 1,3-Dichloro-2-(chloromethyl)benzene, NSC86116, EINECS 217-940-4, NSC 86116, BENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-, Toluene, alpha,2,6-trichloro- (8CI), ST5214112, Benzene, 1,3-dichloro-2-(chloromethyl)- (9CI), InChI=1/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBOBESSDSGODDD-UHFFFAOYSA-N

• 3-PhenylPiperidine

IUPAC Name: 3-phenylpiperidine | CAS Registry Number: 3973-62-4
Synonyms: 3-Phenylpiperidine, 3-Phenyl-piperidine, ChemDiv2_003191, Piperidine, 3-phenyl-, ALBB-008685, EINECS 223-602-7, CID107207, STK352578, BBV-182091

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N

• 5-Methyl-3-oxo-hexanoic acid ethyl ester

IUPAC Name: ethyl 5-methyl-3-oxohexanoate | CAS Registry Number: 34036-16-3
Synonyms: Ethyl 5-methyl-3-oxohexanoate, NSC69069, CID96344, EINECS 251-802-4, AI3-05829, Hexanoic acid, 5-methyl-3-oxo-, ethyl ester

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNVGQABNHXEIBU-UHFFFAOYSA-N

• 3-Bromoisoxazole-5-carboxylic acid

IUPAC Name: 3-bromo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 6567-35-7
Synonyms: NSC303797, CID327716

Molecular Formula:	C₄H₂BrNO₃	Molecular Weight:	191.967580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNIMFLBFJCGBQK-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Methanol

IUPAC Name: (4-methylthiadiazol-5-yl)methanol | CAS Registry Number: 163008-86-4
Synonyms: (4-methyl-1,2,3-thiadiazol-5-yl)methanol, SBB019315, 5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole, (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol, ACMC-209xge, AGN-PC-01VNQB, SureCN4221023, CHEMBL1632061, CTK4D1398, MolPort-001-761-080, (4-methyl-5-thiadiazolyl)methanol, ANW-47628, STK353063, ZINC12359149, AKOS005168921, AG-E-12858, MCULE-8484074833, AK-32084, BR-32084, EN002444

Molecular Formula:	C₄H₆N₂OS	Molecular Weight:	130.168240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQLRVKHKJCRSBO-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinic acid

IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 191595-63-8
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinic acid, 2-Hydroxy-6-trifluoromethylnicotinic acid, 2-hydroxy-6-trifluoromethyl nicotinic acid, SBB018079, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, 2-hydroxy-6-trifluoromethyl-nicotinic acid, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID, 6-(trifluoromethyl)-2-hydroxypyridine-3-carboxylic acid, AC1MCPZR, PubChem13678, AC1Q73DL, SureCN3077344, SureCN4480620, CTK0H3905, CTK7I8242, MolPort-000-156-406, MolPort-002-471-795, ACT06716

Molecular Formula:	C₇H₄F₃NO₃	Molecular Weight:	207.106770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-Pyrazole

IUPAC Name: 1-(4-nitrophenyl)pyrazole | CAS Registry Number: 3463-30-7
Synonyms: 1-(4-Nitrophenyl)-1H-pyrazole, 1-(4-nitrophenyl)pyrazole, (4-nitrophenyl)pyrazole, 1-(4-Nitrophenyl)-pyrazole, PYRAZOLE1pnitrophenyl, PubChem13278, AC1LCQS7, AC1Q1XL4, SureCN4449726, CTK4H2739, MolPort-001-815-698, 1H-Pyrazole,1-(4-nitrophenyl)-, ANW-52308, RW2292, SBB090912, ZINC04253771, AKOS009580685, AG-F-18666, MCULE-8468359368, AK-21715

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNWPAZGIVRZAER-UHFFFAOYSA-N

• (S)-3-Isopropyl-2,5-piperazinedione

IUPAC Name: (3S)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 16944-60-8
Synonyms: ZINC00162725, ST5306925

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IULFBTHVPRNQCG-LURJTMIESA-N

• 1-Methylpiperidine

IUPAC Name: 1-methylpiperidin-1-ium | CAS Registry Number: 626-67-5
Synonyms: 1-methylpiperidinium, piperidinium, 1-methyl-, ZINC01640941, CID637968, InChI=1/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3/p+

Molecular Formula:	C₆H₁₄N+	Molecular Weight:	100.182060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PAMIQIKDUOTOBW-UHFFFAOYSA-O

• 4-Hydroxyphthalic acid

IUPAC Name: 4-hydroxyphthalic acid | CAS Registry Number: 610-35-5
Synonyms: 4-HYDROXYPHTHALATE, Oprea1_621275, EINECS 210-221-6, 1,2-Benzenedicarboxylic acid, 4-hydroxy-, C06680

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWRVRCAFWBBXTL-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula:	C₆H₄Cl₂OS	Molecular Weight:	195.066360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid

IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula:	C₆H₃BrNO₂-	Molecular Weight:	200.997520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 2-Acetyl-4-Chlorothiophene

IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone | CAS Registry Number: 34730-20-6
Synonyms: 2-ACETYL-4-CHLOROTHIOPHENE, 1-(4-chlorothiophen-2-yl)ethanone, 1-(4-chlorothien-2-yl)ethanone, AG-F-19096, zlchem 1053, SureCN1665488, KSC572S1R, CTK4H2918, ZLD0519, 4-CHLORO-2-ACETOTHIOPHENE, MolPort-002-499-320, ACT02292, ANW-47159, Ethanone,1-(4-chloro-2-thienyl)-, ZINC02572194, AKOS006346449, PB13009, QC-5869, 1-(4-CHLORO-2-THIENYL)ETHANONE, AK-77338

Molecular Formula:	C₆H₅ClOS	Molecular Weight:	160.621300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKESGQASARHBDC-UHFFFAOYSA-N

• 5-Isoxazolamine, 4-(2-benzothiazolyl)-

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-amine | CAS Registry Number: 208938-48-1
Synonyms: 4-(Benzo[d]thiazol-2-yl)isoxazol-5-amine, 4-(1,3-benzothiazol-2-yl)isoxazol-5-amine, 5-ISOXAZOLAMINE,4-(2-BENZOTHIAZOLYL)-, Isoxazol-5-amine, 4-(2-benzothiazolyl)-, AC1LCX9U, CTK8C0997, MolPort-004-750-404, ANW-65677, AKOS015951432, AK-89465, EN001350, AB1010152, KB-238763, 4-(1,3-Benzothiazol-2-yl)-5-isoxazolamine, 4-(1,3-benzothiazol-2-yl)-1,2-oxazol-5-amine

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.247080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URYWOCYRNYXAKM-UHFFFAOYSA-N

• 5-Bromo-2-Thiopheneglyoxal Hydrate.

IUPAC Name: 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone | CAS Registry Number: 852619-28-4
Synonyms: 5-Bromo-2-thiopheneglyoxal hydrate, 1-(5-bromothiophen-2-yl)-2,2-dihydroxyethanone, PubChem12313, SureCN4985274, CTK8D4219, MolPort-009-198-723, AKOS015919926, AK-10033, BR-10033, 1-(5-bromo-2-thienyl)-2,2-dihydroxy-Ethanone, 1-(5-bromo-2-thiophenyl)-2,2-dihydroxyethanone, A841275, 1-(5-bromanylthiophen-2-yl)-2,2-bis(oxidanyl)ethanone

Molecular Formula:	C₆H₅BrO₃S	Molecular Weight:	237.071100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HURJBJVXFHMXNU-UHFFFAOYSA-N

• 2-[(Trimethylsilyl)eth-1-ynyl]nicotinaldehyde

IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbaldehyde

Molecular Formula:	C₁₁H₁₃NOSi	Molecular Weight:	203.312520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASCUAAAXCIQXLH-UHFFFAOYSA-N

• 2-Piperidone

IUPAC Name: piperidin-2-one | CAS Registry Number: 675-20-7
Synonyms: 2-Piperidinone, Valerolactim, 5-Pentanolactam, alpha-Piperidone, Piperidon, Piperidinone, Piperidone, d-Valerolactam, DELTA-VALEROLACTAM, .alpha.-Piperidone, piperidin-2-one, Piperidon [German], PIPERIDONE,2-, .delta.-Valerolactam, PIPERDINONE, Piperidone-2 [French], WLN: T6NVTJ, Pentanoic acid, 5-amino-, lactam, V209_ALDRICH, NSC 2305

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUWHAWMETYGRKB-UHFFFAOYSA-N

• 3-Bromo-1H-Indazol-6-Amine

IUPAC Name: 3-bromo-2H-indazol-6-amine | CAS Registry Number: 52347-72-5
Synonyms: 3-bromo-1H-indazol-6-amine, 6-AMINO-3-BROMO-1H-INDAZOLE, 6-Amino-3-Bromo(1H)Indazole, AG-F-78342, 6-AMINO-3-BROMO (1H)INDAZOLE, PubChem23041, SureCN7571940, CTK4J5786, 3-BROMO-INDAZOL-6-AMINE, ANW-57374, RW3743, ZINC14983598, AKOS015836075, 1H-INDAZOL-6-AMINE,3-BROMO-, MB04979, OR16151, RP04813, AK-27386, EN000796, KB-30004

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEIJITFZLLQUCT-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid

IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

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

IUPAC Name: ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 143982-54-1
Synonyms: ETHYL 3-BROMOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE, SBB054070, AG-D-86852, 3-Bromo-2-(ethoxycarbonyl)imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine-2-carboxylicacid, 3-bromo-, ethyl ester, PubChem22680, ACMC-209zna, SureCN117699, AGN-PC-003YJJ, CTK4C3883, MolPort-001-756-745, ANW-50468, ZINC02563820, AKOS015901312, RP29578, AK-17609, BR-17609, AB1000017, X0218, Ethyl-3-bromoimidazo[1,2-a]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₉BrN₂O₂	Molecular Weight:	269.094660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPILHKPXTMEIMG-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)pyridine

IUPAC Name: 3-fluoro-4-(trifluoromethyl)pyridine | CAS Registry Number: 113770-87-9
Synonyms: 3-fluoro-4-trifluoromethyl-pyridine, SBB054330, ZINC02511158, PubChem9254, ACMC-20an3v, SureCN2145747, 665665_ALDRICH, AC1MD371, CTK4A8428, MolPort-000-156-096, 3-fluoro-4-trifluoromethylpyridine, 3-Fluoro-4-trifluoromethylpyridine;, AKOS005145642, AG-D-33748, MCULE-8107349353, Pyridine,3-fluoro-4-(trifluoromethyl)-, EN001780, KB-31770, FT-0657013, ST50408505

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXHLDFPTUFGBRL-UHFFFAOYSA-N

• 6,7-Dihydro-4H-Pyrano[4,3-D]thiazol-2-Ylamine

IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 259810-12-3
Synonyms: 6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine, 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine, 4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-amine, 6,7-Dihydro-4H-pyrano [4,3-d]thiazol-2-ylamine, PubChem15810, AC1Q52ZH, CTK4F6887, MolPort-000-003-414, ANW-50779, ZINC26897718, AKOS009624100, AG-E-80722, MCULE-5988080393, QC-1757, RP22043, AK-23998, BR-23998, EN000657, KB-44467

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEBMTQWTUCFOEB-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-amine

IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 5-Methoxy-3-oxo-pentanoic acid ethyl ester

IUPAC Name: ethyl 5-methoxy-3-oxopentanoate | CAS Registry Number: 104629-86-9
Synonyms: ethyl 5-methoxy-3-oxopentanoate, 5-METHOXY-3-OXO-PENTANOIC ACID ETHYL ESTER, CTK4A3180, MolPort-009-198-751, ANW-47834, AKOS010952104, AG-D-17075, AK-49223, BR-49223, EN002494, KB-253709, X8722, EN300-81925, I14-10739

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDTMYNBYBPPREL-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopropanecarboxylic acid

IUPAC Name: 1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 6120-95-2
Synonyms: 160075_ALDRICH, 1-Phenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-phenyl-, EINECS 228-090-9, NSC154619, ST5406705

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

InChIKey: IWWCCNVRNHTGLV-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL

IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 3-(Chloromethyl)benzoyl chloride

IUPAC Name: 3-(chloromethyl)benzoyl chloride | CAS Registry Number: 63024-77-1
Synonyms: 263664_ALDRICH, ZINC02242597, EINECS 263-799-7, CID2733324

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCAIYRWHKSJKEB-UHFFFAOYSA-N

• 2',3',4'-Trimethoxyacetophenone

IUPAC Name: 1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 13909-73-4
Synonyms: 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2',3',4' Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKNAATJMQOUREZ-UHFFFAOYSA-N

• 4-Chloro-3-iodobenzoic acid

IUPAC Name: 4-chloro-3-iodobenzoic acid | CAS Registry Number: 42860-04-8
Synonyms: 4-chloro-3-iodobenzoic acid, 3-Iodo-4-chlorobenzoic acid, SBB064809, 4-chloro-3-iodo-benzoic Acid, PubChem12500, AC1MBWA1, SureCN774819, Benzoic acid,4-chloro-3-iodo-, CTK4I6704, Benzoic acid, 4-chloro-3-iodo-, MolPort-000-153-154, AC1Q7319, ACT12177, ANW-74679, AKOS000109282, AG-F-52149, MCULE-7886900905, AK-35135, EN001004, KB-37898

Molecular Formula:	C₇H₄ClIO₂	Molecular Weight:	282.462930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDRURVZKYHGDAP-UHFFFAOYSA-N

• 3-Methylisoxazole-5-Carbaldehyde

IUPAC Name: 3-methyl-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 70753-36-5
Synonyms: 3-methylisoxazole-5-carbaldehyde, 3-methyl-1,2-oxazole-5-carbaldehyde, AG-G-76495, CTK5D2927, MolPort-000-142-785, ANW-71283, SBB073327, ZINC12370185, AKOS005169211, CC27004, RP00519, 3-METHYL-5-ISOXAZOLECARBALDEHYDE, 3-METHYL-5-ISOXAZOLECARBOXALDEHYDE, 3-METHYLISOXAZOLE-5-CARBOXALDEHYDE, AK104460, KB-32836, 5-ISOXAZOLECARBOXALDEHYDE, 3-METHYL-, A9311, BB 0258261, FT-0682487

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEWPFPUABRRBPS-UHFFFAOYSA-N

• 2-(2-fluorophenyl)pyrimidine-5-carbaldehyde

IUPAC Name: 2-(2-fluorophenyl)pyrimidine-5-carbaldehyde

Molecular Formula:	C₁₁H₇FN₂O	Molecular Weight:	202.184483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBKCPJUYLLRHTH-UHFFFAOYSA-N

• 3-(3-Nitro-phenyl)-3-oxo-propionic acid ethyl ester

IUPAC Name: ethyl 3-(3-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 52119-38-7
Synonyms: Maybridge1_001967, Ethyl 3-nitrobenzoylacetate, Oprea1_534287, 387444_ALDRICH, ZINC00133327, EINECS 257-670-4, CID104078, Ethyl 3-(m-nitrophenyl)-3-oxopropionate, ST5319656, SR-01000644780-1

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSOJMGUVLXTQSE-UHFFFAOYSA-N

• 1,2-Dihydro-4-Methyl-2-Oxo-3-Pyridinecarbonitrile

IUPAC Name: 4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 93271-59-1
Synonyms: 2-HYDROXY-4-METHYLPYRIDINE-3-CARBONITRILE, 2-Hydroxy-4-methylnicotinonitrile, AG-H-81246, 4-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE, PubChem9328, 4-methyl-2-oxo-1H-pyridine-3-carbonitrile, SureCN296497, SureCN6569026, 3-Cyano-4-methyl-2-pyridone, CTK5H2250, MolPort-003-984-400, MolPort-008-643-649, ANW-57562, SBB065575, ZINC21982047, AKOS006274540, AKOS015891765, LS20086, MCULE-9808838865, QC-4914

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSJRLWNOZDULKJ-UHFFFAOYSA-N

• 2-Amino-3-Methyl Benzoic Acid

IUPAC Name: 2-amino-3-methylbenzoic acid | CAS Registry Number: 4389-45-1
Synonyms: 2-Amino-3-methylbenzoic acid, 3-Methylanthranilic acid, 3-methylanthranilate, 3-Methylanthranil acid, 2-Amino-3-methylbenzate, 3 -methylanthranilic acid, 3-Methyl-2-aminobenzoic acid, m-Toluic acid, 2-amino-, Benzoic acid, 2-amino-3-methyl-, A62205_ALDRICH, 2-AMINO-M-TOLUIC ACID, 08401_FLUKA, m-Toluic acid, 2-amino- (8CI), NSC16049, EINECS 224-505-2, CPD0-1490, NSC 16049, Benzoic acid, 2-amino-3-methyl- (9CI), ST5437295, TL8003074

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNAJXPYVTFYEST-UHFFFAOYSA-N

• 2-(4-Bromophenyl)piperazine

IUPAC Name: 2-(4-bromophenyl)piperazine | CAS Registry Number: 105242-07-7
Synonyms: 2-(4-bromophenyl)piperazine, Piperazine,2-(4-bromophenyl)-, ACMC-1BSA3, SureCN552751, 2-(4-bromo-phenyl)-piperazine, CTK4A3682, MolPort-002-499-321, ANW-52054, SBB099392, AKOS015835685, AB22874, AG-D-18480, RP28476, AK-16311, BR-16311, EN001945, KB-14756, FT-0645712, ST51055130, X8747

Molecular Formula:	C₁₀H₁₃BrN₂	Molecular Weight:	241.127620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXWFFOCOSVMOPB-UHFFFAOYSA-N

• 3-Hexadecanol

IUPAC Name: hexadecan-3-ol | CAS Registry Number: 593-03-3
Synonyms: Hexadecan-3-ol, CID79052, EINECS 209-781-4

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACDUHTSVVVHMGU-UHFFFAOYSA-N

• 2-Methoxy-5-Trifluoromethylpyridine

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNIGTEGBOBDGKP-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)-1,3-Thiazole-4-Carbaldehyde

IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 859850-99-0
Synonyms: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde, 2-(3-Chlorophenyl)thiazole-4-carbaldehyde, AG-H-46913, 2-(3-CHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXALDEHYDE, 2-(3-Chloro-phenyl)-thiazole-4-carbaldehyde, AGN-PC-01XFTG, JSPY-st000031, JSPY-st000084, JSPY-st000186, CTK5F6154, MolPort-000-143-402, ANW-60884, SBB096571, ZINC12370328, AKOS010079813, AB26990, CC46704, RP05311, AK-79223, EN000269

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMXWYXGIKFBCGR-UHFFFAOYSA-N

• 5-Bromothiazole

IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N