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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

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• 4-(4-Bromophenyl)-4-Hydroxy Piperidine

IUPAC Name: 4-(4-bromophenyl)piperidin-4-ol | CAS Registry Number: 57988-58-6
Synonyms: Oprea1_840971, MLS000038313, 4-(4-Bromophenyl)-4-piperidinol, 407445_ALDRICH, 4-(4-Bromophenyl)piperidin-4-ol, EINECS 261-065-0, 4-Piperidinol, 4-(4-bromophenyl)-, SMR000036934, ST5307298, InChI=1/C11H14BrNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNLXJYQUWCNYBH-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine

IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 5-Amino-2-Chloro Pyridine

IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine

IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine

IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine

IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine

IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula:	C₅H₃BrN₂O₂	Molecular Weight:	202.993520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 3-Furoic Acid

IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula:	C₅H₄O₃	Molecular Weight:	112.083460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 3-Methylbenzylae

IUPAC Name: (3-methylphenyl)methanamine | CAS Registry Number: 100-81-2
Synonyms: 3-Methylbenzylamine, Benzylamine, m-methyl-, Benzenemethanamine, 3-methyl-, 1-(3-methylphenyl)methanamine, 126829_ALDRICH, ALBB-005972, EINECS 202-890-8, VT-00597699, InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGXUCUWVGKLACF-UHFFFAOYSA-N

• 2-Chloro-3,4-Dimethoxypyridine Hydrochloride

IUPAC Name: 2-chloro-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 101664-59-9
Synonyms: 2-Chloro-3,4-dimethoxypyridine hydrochloride, CTK8D3624, 2-Chloro-3,4-dimethoxypyridine HCl, AB14219, AC-10494, AK135026, EN001176, KB-229419, FT-0642458, 352534-78-2

Molecular Formula:	C₇H₉Cl₂NO₂	Molecular Weight:	210.057860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOBQXXVCWDAJFE-UHFFFAOYSA-N

• 4-Chloronicotinic acid

IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• 5-Methoxybenzofuran-2-carboxylic acid

IUPAC Name: 5-methoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 10242-08-7
Synonyms: ZERO/005982, NSC149912, 5-Methoxy-benzofuran-2-carboxylic acid, ASN 03293533

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZELWEMGWISCTP-UHFFFAOYSA-N

• 5-Nitrobenzofuran-2-carboxylic acid

IUPAC Name: 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 10242-12-3
Synonyms: ZINC01389517, CID6986754

Molecular Formula:	C₉H₄NO₅-	Molecular Weight:	206.131760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZKWLHXJPIKJSJ-UHFFFAOYSA-M

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid

IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula:	C₁₄H₁₆NO₄-	Molecular Weight:	262.281140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 4-Cyanobenzylamine

IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

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

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethyl)-1,3,4-thiadiazole

IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 10444-89-0
Synonyms: Maybridge1_003448, MLS001004764, 196967_ALDRICH, 2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, ALBB-000173, EINECS 233-930-2, NSC231655, ZINC03850662, 1,3,4-Thiadiazol-2-amine, 5-(trifluoromethyl)-, NSC 231655, SDCCGMLS-0065806.P001, SMR000348329, TL80073749, 1,3,4-Thiadiazole, 2-amino-5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(trifluoromethyl )-1,3,4-thiadiazole, A0630/0029214

Molecular Formula:	C₃H₂F₃N₃S	Molecular Weight:	169.128290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTEUXHSAYOSFGQ-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-Methyl-4-nitropyridine-N-oxide

IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1074-98-2
Synonyms: 3-Methyl-4-nitropyridine N-oxide, 3-Methyl-4-nitropyridine 1-oxide, 4-Nitro-3-picoline 1-oxide, 4-Nitro-3-picoline-N-oxide, 4-Nitro-beta-picoline N-oxide, CCRIS 1143, 4-Nitro-3-methylpyridine N-oxide, 5-Methyl-4-nitropyridine N-oxide, NCIOpen2_000628, WLN: T6NJ AOC1 DNW, 3-Picoline, 4-nitro-, 1-oxide, 4-Nitro-3-picoline, 1-oxide, WLN: T6NJ AO C1 DNW, EINECS 214-050-8, 4-Nitro-.beta.-picoline N-oxide, NSC 74203, Pyridine, 3-methyl-4-nitro-, 1-oxide, ZINC01620653, NSC 168202, 370061_SIAL

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSOURMYKACOBIV-UHFFFAOYSA-N

• 3-Methyl-2-pyrazolin-5-one

IUPAC Name: 3-methyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 108-26-9
Synonyms: 3-Methyl-5-pyrazolone, 3Me5Oxopyrazol, 2-PYRAZOLIN-5-ONE, 3-METHYL-, NSC4120, 3-Methyl-pyrazolon-(5) [German], 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-, NSC 4120, EINECS 203-565-3, AIDS009162, AIDS-009162, BRN 0606503, SBB004372, 2,4-Dihydro-5-methyl-3H-pyrazol-3-one, LS-128896, 206195-93-9, 4344-87-0

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHLAPJMCARJFOG-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine

IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine

IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 5-Bromo-2-fluorophenol

IUPAC Name: 5-bromo-2-fluorophenol | CAS Registry Number: 112204-58-7
Synonyms: Ambap2827, CID183421

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPTHSYKJDRMAJY-UHFFFAOYSA-N

• 2-Methyl-6-vinylpyridine

IUPAC Name: 2-ethenyl-6-methylpyridine | CAS Registry Number: 1122-70-9
Synonyms: 6-Methyl-2-vinylpyridine, 2-Ethenyl-6-methylpyridine, Pyridine, 2-ethenyl-6-methyl-, EINECS 214-357-7, BRN 0106218, LS-131591, 5-20-06-00219 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMWGBWNAHAUQIO-UHFFFAOYSA-N

• 6-Methyl-2-pyridinecarboxaldehyde

IUPAC Name: 6-methylpyridine-2-carbaldehyde | CAS Registry Number: 1122-72-1
Synonyms: 6-Methylpicolinaldehyde, 2-Formyl-6-methylpyridine, 6-Methyl-2-picolinaldehyde, 6-Methylpyridyl-2-aldehyde, Picolinaldehyde, 6-methyl-, 6-Methylpyridine-2-aldehyde, 2-Picoline-6-carboxaldehyde, 6-Methyl-2-pyridinecarbaldehyde, 6-Methylpyridine-2-carbaldehyde, M78208_ALDRICH, 6-Methyl pyridine-2-aldehyde, 2-Methyl-6-pyridinecarboxaldehyde, 2-Pyridinecarboxaldehyde, 6-methyl-, NSC8954, 6-Methylpyridine-2-carboxaldehyde, ALBB-006270, NSC 8954, EINECS 214-359-8, SBB004287, ZINC01648345

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHISYUZBWDSPQL-UHFFFAOYSA-N

• 4-n-Propylpyridine

IUPAC Name: 4-propylpyridine | CAS Registry Number: 1122-81-2
Synonyms: 4-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAWZAONCXMJLFT-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 112811-71-9
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid ethyl ester, ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylicacidethylester, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinoline carboxylic acid ethyl ester, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-1,4-Dihydro-4-Oxo-3-Quinoline Carboxylic Acid Ethyl Ester, PubChem20717, ACMC-1C4ZE, SureCN1989474, Jsp000994, CTK0H4401, MolPort-003-847-565, ACT01933, AC-297, ANW-47398, SBB067143, ZINC02559584, AKOS005064002, AG-D-32255, RL00521, AK-40656

Molecular Formula:	C₁₆H₁₅F₂NO₄	Molecular Weight:	323.291406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XPAOPAPDCRLMTR-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid

IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHXVYTQDWMQVBI-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-Acetyl-2-hydroxy-benzonitrile

IUPAC Name: 5-acetyl-2-hydroxybenzonitrile | CAS Registry Number: 39055-82-8
Synonyms: 5-acetyl-2-hydroxybenzonitrile, SureCN7942553, CTK8B9905, MolPort-004-772-568, ANW-63511, AKOS006229713, AK-80297, EN002548, KB-196543

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKWTUSTUKXYQHP-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazol-3-ylamine

IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

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

InChIKey: JESRNIJXVIFVOV-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

• 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-(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

• 4-Pyridinecarboxaldehyde

IUPAC Name: pyridine-4-carbaldehyde | CAS Registry Number: 872-85-5
Synonyms: Isonicotinaldehyde, p-Pyridinealdehyde, 4-Pyridinealdehyde, Isonicotinic aldehyde, 4-Pyridylaldehyde, p-Formylpyridine, Pyridine-4-carbaldehyde, 4-FORMYLPYRIDINE, Pyridin-4-al, gamma-Formylpyridine, Pyridine-4-carboxaldehyde, Pyridine-4-ylcarboxaldehyde, P62402_ALDRICH, NSC 8953, EINECS 212-832-3, NSC8953, c1163, SBB004357, ZINC00157163, AI3-33232

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUWFUQJCDRPTL-UHFFFAOYSA-N

• 4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride

IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridin-1-ium | CAS Registry Number: 43064-12-6
Synonyms: ZINC01295150, CID5181616

Molecular Formula:	C₁₁H₁₄N+	Molecular Weight:	160.235560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OMPXTQYWYRWWPH-UHFFFAOYSA-O

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-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

• 4-Hydroxy Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 4-Chromanone

IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSTDXOZUKAQDRL-UHFFFAOYSA-N

• 1,2-Cyclohexanedione

IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 3,4-Diaminopyridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-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

• 3,3-Diethoxypropionic acid ethylester (DEPE)

IUPAC Name: ethyl 3,3-diethoxypropanoate | CAS Registry Number: 10601-80-6
Synonyms: Ethyl 3,3-diethoxypropionate, NCIOpen2_001167, Ethyl 3,3-diethoxypropanoate, 414476_ALDRICH, NSC83149, EINECS 234-223-1, ZINC01730613, Propanoic acid, 3,3-diethoxy-, ethyl ester, AI3-22276, Malonaldehydic acid ethyl ester diethylacetal

Molecular Formula:	C₉H₁₈O₄	Molecular Weight:	190.236820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIALOQYKFQEKOG-UHFFFAOYSA-N

• 3-Ethoxyacrylic acid ethyl ester (beta-EAE)

IUPAC Name: ethyl 3-ethoxyprop-2-enoate | CAS Registry Number: 1001-26-9
Synonyms: Ethyl 3-ethoxyacrylate, Ethyl .beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITQFPVUDTFABDH-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

• 4-Chlorobenzeneboronic Acid

IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 6-Fluoroindole

IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N