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

1601 to 1650 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• (S)-(+)-Pantolactone

IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 5405-40-3
Synonyms: L-Pantolactone, (3s)-3-hydroxy-4,4-dimethyldihydrofuran-2(3h)-one, (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (S)-(+)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone, PubChem15870, L-()-Pantoyl Lactone, AC1Q2CPP, AC1Q2CPQ, L-(+)-Pantoyl Lactone, AC1LEH90, AC1Q2CZ4, SureCN1164243, 437328_ALDRICH, 55199_FLUKA, MolPort-001-791-663, MolPort-003-932-837, KST-1A5656, AR-1A4506

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SERHXTVXHNVDKA-SCSAIBSYSA-N

• 5-Acetylvaleric acid

IUPAC Name: 6-oxoheptanoic acid | CAS Registry Number: 3128-07-2
Synonyms: 6-Oxoheptanoic acid, Succinylacetone, 5-aceto valeric acid, 6-oxo-heptanoic acid, Heptanoic acid, 6-oxo-, 399361_ALDRICH, 4,6-DIOXOHEPTANOIC ACID, EINECS 221-512-2, LMFA01060015, NSC167591, NSC 167591, SHU

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZOQMUVIDMLRDC-UHFFFAOYSA-N

• 3,5-Difluoronitrobenzene

IUPAC Name: 1,3-difluoro-5-nitrobenzene | CAS Registry Number: 2265-94-3
Synonyms: Ambap387, 1,3-Difluoro-5-nitrobenzene, 306010_ALDRICH, Benzene, 1,3-difluoro-5-nitro-, NSC10260, EINECS 218-867-0, ZINC01706151, 3S106764

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUQBBDWDLJSKMI-UHFFFAOYSA-N

• 2-Chloro-4-hydroxy-5-fluoropyrimidine

IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 155-12-4
Synonyms: NCIOpen2_000832, NSC80850, 2-Chloro-5-fluoro-pyrimidin-4-ol, CID255394, 4-(1H)-Pyrimidinone, 2-chloro-5-fluoro-, TL8001165

Molecular Formula:	C₄H₂ClFN₂O	Molecular Weight:	148.522883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHTLMXYURUPWJB-UHFFFAOYSA-N

• (R)-3-Isopropyl-2,5-piperazinedione

IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

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

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• 3-Amino-6-Bromo-2-Pyrazinecarboxamide

IUPAC Name: 3-amino-6-bromopyrazine-2-carboxamide | CAS Registry Number: 17890-77-6
Synonyms: 3-Amino-6-bromopyrazine-2-carboxamide, 3-Amino-6-bromo-pyrazine-2-carboxylic acid amide, AC1LAM0R, AC1Q1GTN, CTK0G9309, ANW-66575, AR-1F1850, AKOS015909834, AG-A-57226, QC-6787, AK-39093, EN000331, KB-29690, FT-0686912, I14-8556, Pyrazinecarboxamide,3-amino-6-bromo- (8CI,9CI);, I14-31941

Molecular Formula:	C₅H₅BrN₄O	Molecular Weight:	217.023400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBCURFNSKTTYGF-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-c]pyridine,6-methyl-

IUPAC Name: 6-methyl-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 183586-34-7
Synonyms: 6-methyl-1H-pyrrolo[3,2-c]pyridine, 6-Methyl-5-azaindole, SureCN586874, CTK8C4446, MolPort-004-756-970, ANW-71976, ZINC15021972, AKOS000320578, PB19033, QC-2977, RP20013, AK-59568, EN001565, KB-45738, FT-0628324, FT-0659343, ST51054735, 1H-PYRROLO[3,2-C]PYRIDINE, 6-METHYL-, A812797, S14-1718

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

InChIKey: PCAVQKASMKODDC-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid

IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 4-Nitro-Pyrazole

IUPAC Name: 4-nitro-1H-pyrazole | CAS Registry Number: 2075-46-9
Synonyms: 4-Nitropyrazole, 4-Nitro-1H-pyrazole, 1H-Pyrazole, 4-nitro-, PYRAZOLE, 4-NITRO-, ZINC01049761, ALBB-004465, CID16376, ZERO/009309, STK263689, LS-128546, AF-625/00306041, A2533/0107753

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XORHNJQEWQGXCN-UHFFFAOYSA-N

• 5-Hydroxy-1-indanone

IUPAC Name: 5-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 3470-49-3
Synonyms: 511544_ALDRICH, NSC31249, CID233147, ZINC00403326, TL8002583, AE-848/00220058, InChI=1/C9H8O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,10H,1,4H

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRKQOVXGDIZYDS-UHFFFAOYSA-N

• 3-chloro-2-(cyclohexyloxy)-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-2-cyclohexyloxy-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₁₃ClF₃NO	Molecular Weight:	279.685930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKJNJIPZGMTZIL-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid

IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRBKRZAPGUCWOS-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-(CHLOROMETHYL)BENZENESULPHONYL FLUORIDE

IUPAC Name: 4-(chloromethyl)benzenesulfonyl fluoride | CAS Registry Number: 455-21-0
Synonyms: MolPort-001-773-021, PC2813, 4-(chloromethyl)benzenesulfonyl fluoride, EN001666

Molecular Formula:	C₇H₆ClFO₂S	Molecular Weight:	208.637743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDJRFBRURUINQC-UHFFFAOYSA-N

• 3-Isobutyl-1h-Pyrazole-5-Carboxylic Acid

IUPAC Name: 5-(2-methylpropyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 92933-49-8
Synonyms: 3-ISOBUTYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 5-Isobutyl-2H-pyrazole-3-carboxylic acid, AG-H-60732, 3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid, 890591-01-2, 3-(2-methylpropyl)pyrazole-5-carboxylic acid, AC1LCPZM, SMR000010656, ChemDiv2_001118, AC1Q1P9Q, SureCN2888926, SureCN6366504, Oprea1_198408, Oprea1_392289, MLS000077389, CTK3I6337, CTK5G2494, MolPort-000-183-310, MolPort-000-840-841, BB_SC-4076

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCAWPZXEVMMJMI-UHFFFAOYSA-N

• 3-(2-Pyridyl)aniline

IUPAC Name: 3-pyridin-2-ylaniline | CAS Registry Number: 15889-32-4
Synonyms: AmbTiP60068, 2-(m-Aminophenyl)pyridine, AIDS020434, AIDS-020434, CID459517, ZINC05332418, P60068

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLNMGMIEOWFPRX-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine

IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline

IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 3,5-Dichloro-4-iodobenzotrifluoride

IUPAC Name: 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-56-8
Synonyms: SEW 01636, UX00005276

Molecular Formula:	C₇H₂Cl₂F₃I	Molecular Weight:	340.896460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLCCFAVBZGICHD-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-3-methylpyridine

IUPAC Name: 2-bromo-5-fluoro-3-methylpyridine | CAS Registry Number: 38186-85-5
Synonyms: 2-BROMO-5-FLUORO-3-PICOLINE, PubChem5965, ACMC-209iyg, CTK8B1581, MolPort-002-462-232, 2-Bromo-5-fluoro-3-methyl-pyridine, ANW-28838, ZINC21299171, AKOS005259294, AB53312, LS20363, QC-7090, RP03685, AK-37290, BR-37290, EN001881, KB-21431, TL8002795, 2-BROMO-5-FLUORO-3-METHYL PYRIDINE, 5-FLUORO-2-BROMO-3-METHYL-PYRIDINE

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLBXFAJGMGFVCN-UHFFFAOYSA-N

• 6-(Trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

IUPAC Name: 6-(trifluoromethyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1780-79-6
Synonyms: NSC53128, MolPort-006-727-642, CID243408, EN000048, 6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol

Molecular Formula:	C₆H₃F₃N₄O	Molecular Weight:	204.109430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SPMUOCNXSSGFQZ-UHFFFAOYSA-N

• 4-Pyridylcarbinol N-oxide

IUPAC Name: (1-oxidopyridin-1-ium-4-yl)methanol | CAS Registry Number: 22346-75-4
Synonyms: 4-Pyridylmethanol N-oxide, 4-Pyridinemethanol N-oxide, P67609_ALDRICH, ZINC00404461, CID89666, EINECS 244-926-5

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJGXPKKVSNSGRJ-UHFFFAOYSA-N

• 2-Pyridinesulfonamide, 3-Methyl-

IUPAC Name: 3-methylpyridine-2-sulfonamide | CAS Registry Number: 65938-79-6
Synonyms: 3-methylpyridine-2-sulfonamide, 3-METHYL-2-PYRIDINESULFONAMIDE, SureCN3636398, PYR056, CTK8C1000, 2-Pyridinesulfonamide, 3-methyl-, MolPort-004-759-731, ANW-65687, ZINC21982256, AKOS010113934, AK-89406, EN001602

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOEZYLUVSDCJLS-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylbenzonitrile

IUPAC Name: 4-bromo-2-fluoro-5-methylbenzonitrile | CAS Registry Number: 916792-13-7
Synonyms: 4-bromo-2-fluoro-5-methylbenzonitrile, 4-Bromo-2-fluoro-5-methyl benzonitrile, 4-Bromo-2-fluoro-5-methyl-benzonitrile, Benzonitrile, 4-bromo-2-fluoro-5-methyl-, PubChem4718, SureCN154197, CTK3I6520, MolPort-003-984-098, ACT00373, ANW-49521, SBB064512, ZINC26893601, AKOS005063913, AC-4034, AG-H-76553, AM62141, AS01629, RP26787, AK-36867, BR-36867

Molecular Formula:	C₈H₅BrFN	Molecular Weight:	214.034403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVBKISZUVMWQIA-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-7-carboxylic acid

IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 35700-40-4
Synonyms: 2,3-Dihydrobenzofuran-7-carboxylic Acid, 2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,3-dihydrobenzo[b]furan-7-carboxylic acid, SDCCGMLS-0065909.P001, AC1MDSEO, PubChem16734, ACMC-209iiq, 7-Coumarancarboxylic Acid, SureCN729580, AC1Q73OR, CTK1C2060, MolPort-000-142-166, ANW-28272, SBB050943, AKOS005173483, AG-B-84122, MCULE-7757472811, QC-4624, RP02353, 2,3-Dihydro-7-benzofurancarboxylic acid;

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXBMSNEECJPSX-UHFFFAOYSA-N

• 3-methylpyridine-2,6-diamine

IUPAC Name: 3-methylpyridine-2,6-diamine

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKDZQCLCLGOJHN-UHFFFAOYSA-N

• 3-Cyanophenylhydrazine hydrochloride

IUPAC Name: 3-hydrazinylbenzonitrile | CAS Registry Number: 17672-26-3
Synonyms: 3-Cyanophenylhydrazine, ZINC04218932, STK027848, CID1488145, TL8007104

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBOSIWQIJOMACM-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

• 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

IUPAC Name: 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 920978-94-5
Synonyms: EN000869

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLNFIUUKQXOTOZ-UHFFFAOYSA-N

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine

IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 6-Hydroxyisoquinoline

IUPAC Name: 2H-isoquinolin-6-one | CAS Registry Number: 7651-82-3
Synonyms: Isoquinolin-6-ol, EINECS 231-612-8, CID82104, ZINC05843660, H3875G1

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZHZTGBNJATAGG-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine

IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 4-Fluoro-3-methylacetophenone

IUPAC Name: 1-(4-fluoro-3-methylphenyl)ethanone | CAS Registry Number: 369-32-4
Synonyms: NSC151042, CID289328

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMSVMBMJEYTUOZ-UHFFFAOYSA-N

• 2,3-Dichloropyridine

IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 4-Ethoxy-3-nitropyridine

IUPAC Name: 4-ethoxy-3-nitropyridine | CAS Registry Number: 1796-84-5
Synonyms: Ambap903, 3-Nitro-4-ethoxypyridine, 4-Ethoxy-3-Nitro Pyridine, TPC-PY073, Pyridine, 4-ethoxy-3-nitro-, NSC611545, AIDS160275, AIDS-160275, ZINC00156410, 4-Ethoxy-3-(hydroxy(oxido)amino)pyridine, NCI60_004853, TL8001433

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABOSMHRLVUWEMT-UHFFFAOYSA-N

• 2-Bromo-3-fluoro-5-methylpyridine

IUPAC Name: 2-bromo-3-fluoro-5-methylpyridine | CAS Registry Number: 34552-16-4
Synonyms: 2-bromo-3-fluoro-5-methylpyridine, 2-bromo-3-fluoro-5-picoline, 3-Fluoro-2-bromo-5-methyl-pyridine, AG-F-18274, PubChem21377, ACMC-1ACO8, AGN-PC-00MZ1I, CTK4H2584, MolPort-002-462-231, 2-Bromo-3-fluoro-5-methyl-pyridine, 2-Bromo-3-fluoro-5-methylpyridine;, ANW-27897, ZINC34084782, AKOS006311816, Pyridine,2-bromo-3-fluoro-5-methyl-, AB55034, AM62440, QC-7094, RP03681, Pyridine, 2-bromo-3-fluoro-5-methyl-

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCTPYXPSXKTDIU-UHFFFAOYSA-N

• 3-Pyridinecarboxylicacid,4-amino-6-methyl-(9CI)

IUPAC Name: 4-amino-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 127915-50-8
Synonyms: 4-amino-6-methylnicotinic acid, MolPort-004-769-057, EN001173

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUSQVMYMTQCNAV-UHFFFAOYSA-N

• (4-Phenylpyridin-2-yl)amine

IUPAC Name: 4-phenylpyridin-2-amine | CAS Registry Number: 60781-83-1
Synonyms: 4-phenyl-2-pyridinamine, 2-Amino-4-phenylpyridine, 4-phenylpyridin-2-ylamine, 2-Pyridinamine, 4-phenyl-, AC-907/25000251

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N

• 4-(3,5-Dimethyl-4h-1,2,4-Triazol-4-Yl)piperidine

IUPAC Name: 4-(3,5-dimethyl-1,2,4-triazol-4-yl)piperidine | CAS Registry Number: 795310-52-0
Synonyms: 4-(3,5-DIMETHYL-4H-1,2,4-TRIAZOL-4-YL)PIPERIDINE, AG-H-19069, ST50825158, ACMC-20amwz, SureCN714646, CTK5E6899, MolPort-001-793-526, AKOS015842676, AK137027, KB-237813, X4635, 3,5-dimethyl-4-(4-piperidyl)-1,2,4-triazole, I12-0470, Piperidine,4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBPPPXAGUDHXJQ-UHFFFAOYSA-N

• 4-Isopropoxybenzenesulfonyl Chloride

IUPAC Name: 4-propan-2-yloxybenzenesulfonyl chloride | CAS Registry Number: 98995-40-5
Synonyms: 4-Isopropoxybenzenesulfonyl chloride, 4-Isopropoxybenzenesulfonylchloride, SBB016893, 4-Isopropoxybenzene-1-sulfonyl chloride, PubChem19078, ACMC-209sbk, CTK1G9322, MolPort-003-789-842, 4-Isopropoxyphenylsulfonyl Chloride, ACN-S002142, ACT09365, ANW-40974, chloro[4-(methylethoxy)phenyl]sulfone, AKOS000159598, AG-C-74263, AG-I-00728, MCULE-2288035827, QC-9046, AK-54577, KB-39382

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJWCRHKAQNFJLT-UHFFFAOYSA-N

• 3-Bromo-5-chloro-1,2,4-thiadiazole

IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole | CAS Registry Number: 37159-60-7
Synonyms: ZINC04241473, CID2725053

Molecular Formula:	C₂BrClN₂S	Molecular Weight:	199.456800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXUWGEWQRCXJDC-UHFFFAOYSA-N

• 6-bromo-5-methylpyridine-2-carbonitrile

IUPAC Name: 6-bromo-5-methylpyridine-2-carbonitrile

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHFCAAHDNSOIAE-UHFFFAOYSA-N

• 2-Methoxy-4-fluorophenylboronic acid

IUPAC Name: (4-fluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 179899-07-1
Synonyms: 564494_ALDRICH, 4-Fluoro-2-methoxyphenylboronic acid, F3266G1

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADJBXDCXYMCCAD-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

• 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid

IUPAC Name: 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-54-1
Synonyms: MolPort-000-140-471, EN001383

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZFVERBPAPUYEK-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile, 6-chloro-

IUPAC Name: 6-chloropyridazine-3-carbonitrile | CAS Registry Number: 35857-89-7
Synonyms: 6-chloropyridazine-3-carbonitrile, 6-Chloro-3-pyridazinecarbonitrile, AG-F-24585, 3-PYRIDAZINECARBONITRILE, 6-CHLORO-, F2147-0172, ACMC-209ijn, AC1Q3JL6, AGN-PC-00M83R, CTK4H5470, MolPort-003-986-786, 3-CHLORO-6-CYANOPYRIDAZINE, 3-CYANO-6-CHLOROPYRIDAZINE, 3-Pyridazinecarbonitrile,6-chloro-, 6-chloro-pyridazine-3-carbonitrile, 6-chloranylpyridazine-3-carbonitrile, ANW-28305, ZINC21299079, AKOS005206933, MCULE-7339436597, PB28049

Molecular Formula:	C₅H₂ClN₃	Molecular Weight:	139.542480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMUOLGNUZURDEW-UHFFFAOYSA-N

• 3-Aminocarbonyl-1-Boc-Pyrrolidine

IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-34-8
Synonyms: 3-Aminocarbonyl-1-Boc-pyrrolidine, 1-Boc-pyrrolidine-3-carboxyamide, CID4571096, TL8000606, LT03382195, A40500, Tert-butyl 3-carbamoylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHDGOVOBEZPXMY-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride

IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-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