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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• 1H-Pyrazolo[3,4-B]pyridine

IUPAC Name: 1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 271-73-8
Synonyms: 1H-pyrazolo[3,4-b]pyridine, 7-Azaindazole, 2H-PYRAZOLO[3,4-B]PYRIDINE, 7-Aza-1H-indazole, Pyrazolo[3,4-b]pyridine, 271-71-6, SBB026996, pyrazolo[5,4-b]pyridine, ZINC03852638, SureCN7678, SureCN7679, 7-AZABENZPYRAZOLE, AC1MBS8G, ACMC-1CS3B, AC1Q4XB3, SureCN1495275, 1H-pyrazolo[3,4-b]pyridin, KSC202G5F, BESTIPHARMA 562-155, CTK1A2352

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVLRTOYGRNLSDW-UHFFFAOYSA-N

• 2-Methylpyridine-3-carbaldehyde

IUPAC Name: 2-methylpyridine-3-carbaldehyde | CAS Registry Number: 60032-57-7
Synonyms: 2-methylnicotinaldehyde, AG-G-14538, PubChem24064, 2-methyl nicotinaldehyde, AC1Q2EVT, ACMC-1B3NF, CTK5B0876, 3-Pyridinecarboxaldehyde,2-methyl-, ANW-33416, CL0326, SBB065412, ZINC14983266, AKOS006230719, PB27878, RP00676, 2-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-METHYLPYRIDINE-3-CARBOXALDEHYDE, AK-35801, BR-35801, EN002137

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

InChIKey: JHRPHASLIZOEBJ-UHFFFAOYSA-N

• 2,5-Dihydro-1h-Pyrrole Hydrochloride

IUPAC Name: 2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 63468-63-3
Synonyms: 2,5-dihydro-1H-pyrrole Hydrochloride, 3-Pyrroline hydrochloride, 3-Pyrroline HCl, PubChem18771, AGN-PC-00DZSU, SureCN504814, KSC497Q1F, CTK3J7812, MolPort-000-005-944, ACN-S003820, ANW-42995, AKOS015900015, LS20566, RP18857, AK-35945, BR-35945, EN003031, KB-17961, 1H-Pyrrole, 2,5-dihydro-, hydrochloride, AB1008725

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.566020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GBGHNSYFGCVGDX-UHFFFAOYSA-N

• 6-methyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 6-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-76-2
Synonyms: MolPort-003-733-207, CID10920660, EN001702

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

InChIKey: JQOUGGPGOWRLPX-UHFFFAOYSA-N

• 2,3-Dioxoindoline-7-carboxylic acid

IUPAC Name: 2,3-dioxo-1H-indole-7-carboxylic acid | CAS Registry Number: 25128-35-2
Synonyms: 2,3-dioxoindoline-7-carboxylic acid, Isatin-7-carboxylic acid, 2,3-dioxo-1H-indole-7-carboxylic Acid, 2,3-Dioxoindoline-7-carboxylicacid, SBB053532, AG-E-76047, 2,3-dioxo-1H-benzo[d]azolidine-7-carboxylic acid, PubChem24310, AC1MCVF6, AC1Q72QN, Isatin-based compound, 46, SureCN1742133, CHEMBL375078, CTK1A1532, MolPort-000-144-864, ACT03764, ANW-47283, DNC014855, AKOS000264750, CCG-103968

Molecular Formula:	C₉H₅NO₄	Molecular Weight:	191.140300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROODQCZSWXEDJL-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine

IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

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

InChIKey: VJOWMORERYNYON-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

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester

IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• 3-(1,3-Thiazol-2-Yl)benzaldehyde

IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde | CAS Registry Number: 885465-97-4
Synonyms: 3-Thiazol-2-yl-benzaldehyde, 3-(1,3-thiazol-2-yl)benzaldehyde, AGN-PC-01XFRF, Benzaldehyde,3-(2-thiazolyl)-, CTK5G0724, Benzaldehyde, 3-(2-thiazolyl)-, MolPort-000-143-068, ANW-45593, SBB090976, ZINC04253648, AKOS005213669, AG-H-57670, CC36504, RP03664, AK-21143, BR-21143, EN001822, KB-69735, W9105, I14-90915

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.233680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJMGIEKCDQXKKZ-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine

IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula:	C₆H₂Cl₂N₂S	Molecular Weight:	205.064480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Methylamine

IUPAC Name: (2,6-dichloropyridin-4-yl)methanamine | CAS Registry Number: 88579-63-9
Synonyms: 2,6-Dichloropyridine-4-methylamine, (2,6-dichloropyridin-4-yl)methanamine, (2,6-dichloropyridin-4-yl)methylamine, (2,6-dichloro-4-pyridyl)methylamine, 4-Pyridinemethanamine,2,6-dichloro-, SBB052432, 4-(Aminomethyl)-2,6-dichloropyridine, PubChem19577, ACMC-20ac5z, AGN-PC-008TRN, CTK5G0815, MolPort-001-770-992, ACT03886, ANW-66693, 4-Pyridinemethanamine, 2,6-dichloro-, AKOS006343482, AB23327, AG-H-57848, QC-9653, RP03027

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCVQJXXKYFOSGH-UHFFFAOYSA-N

• 3-Fluoro-4-nitropyridine N-oxide

IUPAC Name: 3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 769-54-0
Synonyms: 3-Fluoro-4-nitropyridine-N-oxide, 3-Fluoro-4-nitropyridine 1-oxide, AG-H-07333, 3-fluoro-4-nitropyridin-1-ium-1-olate, PubChem17589, ACMC-1BDSY, SureCN1815079, AC1LC456, CTK5E3631, MolPort-002-041-220, 3-Fluoro-4-nitropyridine N-oxide;, ANW-51426, CL0135, SBB069002, ZINC02559899, AKOS006273061, PB24629, Pyridine,3-fluoro-4-nitro-, 1-oxide, RP22158, 3-fluoro-4-nitro-1-oxidopyridin-1-ium

Molecular Formula:	C₅H₃FN₂O₃	Molecular Weight:	158.087323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHWIGULJOZAPAQ-UHFFFAOYSA-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

• 2,6-Dichloro-4-methylnicotinonitrile

IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile | CAS Registry Number: 875-35-4
Synonyms: 643521_ALDRICH, NSC19881, EINECS 212-873-7, ZINC00081496, EU-0052311, A2113/0088740

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSPMHHJCDSFAAY-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

• (1-Ethyl-4-piperidinyl)methanamine

IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• 1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Ethyl Ester

IUPAC Name: tert-butyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 384830-13-1
Synonyms: TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Boc-3-piperidine acetate ethyl ester, 1-Boc-3-PiperidineaceticAcidEthylEster, (R)-1-Boc-3-piperidine acetate ethyl ester, 1-N-BOC-3-ETHOXYCARBONYLMETHYL-PIPERIDINE, N-BOC-3-PIPERIDINEACETIC ACID ETHYL ESTER, 188723-32-2, tert-Butyl 3-(2-ethoxy-2-oxo-ethyl)piperidine-1-carboxylate, 3-Ethoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11417, PubChem11420, SureCN771790, CTK4I0040, MolPort-003-795-851, ANW-73347, AKOS015897728, ETHYL1-BOC-3-PIPERIDINEACETATE, n-boc-3-PiperidineAceticacidethylester, AB44784, AG-F-35723

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEVFPIITLLXQFI-UHFFFAOYSA-N

• 2-Iodo-4-methoxypyrimidine (CAS: 262353-35-3)

• 1,3-Pyrrolidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) 3-Ethyl Ester

IUPAC Name: 1-O-tert-butyl 3-O-ethyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 170844-49-2
Synonyms: AmbTiE30150, Ethyl 1-Boc-3-pyrrolidinecarboxylate, CID4192972, TL8001344, E30150, Tert-butyl Ethyl Pyrrolidine-1,3-dicarboxylate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDQVUYUWUHNMG-UHFFFAOYSA-N

• 4-fluoro-1H-indazole-5-carbonitrile

IUPAC Name: 4-fluoro-1H-indazole-5-carbonitrile | CAS Registry Number: 473416-81-8
Synonyms: MolPort-004-782-369, EN001118

Molecular Formula:	C₈H₄FN₃	Molecular Weight:	161.135863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGOKYACZRGAYOZ-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

• 1H-Indazole-6-carbonitrile

IUPAC Name: 1H-indazole-6-carbonitrile | CAS Registry Number: 141290-59-7
Synonyms: 1H-indazole-6-carbonitrile, 6-Cyano-1H-indazole, AG-D-82279, 6-Cyano Indazole, NSC144989, 6-CYANOINDAZOLE, ACMC-1CEJF, AC1L9MHY, CYANOINDAZOLE(6-), SureCN578190, INDAZOLE-6-CARBONITRILE, CTK0H3554, MolPort-004-748-564, ACT06517, ANW-52805, STL283117, WTI-10035, ZINC05086226, AKOS005145961, Indazole-6-carbonitrile;NSC 144989

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVGRVWCYOJDNQK-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

• 4-(trifluoromethyl)phenethyl Alcohol

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 2968-93-6
Synonyms: 4-(Trifluoromethyl)phenethyl alcohol, 2-[4-(trifluoromethyl)phenyl]ethanol, 2-(4-(Trifluoromethyl)phenyl)ethanol, ACMC-1CEIX, SureCN833275, AGN-PC-005SSA, 642088_ALDRICH, CTK4G3667, MolPort-003-938-128, ANW-26687, Benzeneethanol, 4-(trifluoromethyl)-, AKOS011396138, AS00557, AK105235, BP-12700, KB-166616, X8234, EN300-86008, 2-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL, I14-47672

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXMYWTQEZRZKBK-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)-1-Methyl-1H-Pyrazol-5-Amine

IUPAC Name: 5-(4-fluorophenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 126417-81-0
Synonyms: 3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-5-amine, 5-(4-Fluoro-phenyl)-2-methyl-2H-pyrazol-3-ylamine, SBB018454, AG-D-55460, 5-(4-fluorophenyl)-2-methylpyrazol-3-amine, 3-(4-fluorophenyl)-1-methylpyrazole-5-ylamine, 1H-Pyrazol-5-amine,3-(4-fluorophenyl)-1-methyl-, ZINC06667692, AC1O5GKJ, ACMC-1C9GS, SureCN10112053, CTK4B5171, MolPort-002-011-678, ANW-54589, STK735140, AKOS000505587, AB14045, MCULE-7997423589, AK-56332, BAS 07754283

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHWUZPAXOSXMQB-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

• 4-(5-Bromo-2-Pyridinyl)morpholine

IUPAC Name: 4-(5-bromopyridin-2-yl)morpholine | CAS Registry Number: 200064-11-5
Synonyms: AmbTiB67495, 4-(5-bromopyridin-2-yl)morpholine, ZINC19721237, 4-N-(5-Bromopyridin-2-yl)morpholine, CID10966724, B67495

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKJIYYDCYKUWNB-UHFFFAOYSA-N

• 2-Methoxy-3-nitro-4-picoline

IUPAC Name: 2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 160590-36-3
Synonyms: 2-methoxy-3-nitro-4-picoline, 2-methoxy-4-methyl-3-nitropyridine, 2-Methoxy-3-nitro-4-methylpyridine, SBB065496, PubChem6587, SureCN7222277, CTK7B2154, MolPort-001-761-096, ANW-48780, ZINC08698246, AKOS006346045, AG-A-43764, RP23074, AK-29888, BR-29888, EN001737, KB-24862, QC-10949, AB1005344, KB-231155

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

InChIKey: BGHDKUHZYJCOQG-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

• 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-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

• 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid

IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 77628-51-4
Synonyms: NSC315239, CID329979, 6M-337S, SDCCGMLS-0066155.P001

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSQMBZXCDDTZAF-UHFFFAOYSA-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

• 1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 301673-16-5
Synonyms: 4-N-Boc-2-hydroxymethylpiperazine, 1-boc-3-hydroxymethylpiperazine, 3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-N-Boc-3-Hydroxymethypiperazine, 1-Boc-(3-Hydroxymethyl)piperazine, SBB054848, tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, AG-E-98878, 3-(Hydroxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester, ACMC-1AJI7, SureCN336866, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC495G5T, Jsp005700, CTK3J5359, 4-Boc-2-hydroxymethyl-piperazine, 1-n-boc-3-hydroxymethylpiperazine, MolPort-000-004-154, 1-boc-3-(hydroxymethyl)piperazine, AKOS005258471

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSILYQWHARROMG-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

• 2-(4-PHENYLPIPERAZIN-1-YL)PROPANOIC ACID

IUPAC Name: 2-(4-phenylpiperazin-1-yl)propanoic acid | CAS Registry Number: 856929-62-9
Synonyms: MolPort-003-766-850, EN002675

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLCRBNUDHIGGBW-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

• 6-Bromo-8-Fluoro-2-Naphthol

IUPAC Name: 6-bromo-8-fluoronaphthalen-2-ol | CAS Registry Number: 82995-06-0
Synonyms: 6-bromo-8-fluoro-2-naphthol, 6-Bromo-8-fluoronaphthalen-2-ol, SureCN5980541, AGN-PC-0053KR, CTK5F0263, 2-Naphthalenol, 6-bromo-8-fluoro-, ANW-63465, AKOS015994830, AG-H-31774, QC-7986, RP28469, AK-80392, EN002547, KB-73878

Molecular Formula:	C₁₀H₆BrFO	Molecular Weight:	241.056443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDCOKFWKXFDSKD-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde

IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid

IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXQSMLIMBNMUNB-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

• 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

• 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

• 2-methoxy-4-methylpyridine-5-boronic acid

IUPAC Name: (6-methoxy-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 503184-35-8
Synonyms: FS000791, 2-Methoxy-4-methyl-pyridine-5-boronic acid

Molecular Formula:	C₇H₁₀BNO₃	Molecular Weight:	166.970200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLWTZURPSVMYGG-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

• 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

• 2,3-dihydro-1-benzofuran-2-carboxylic acid

IUPAC Name: 2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1914-60-9
Synonyms: 2,3-dihydrobenzofuran-2-carboxylic acid, 2,3-Dihydrobenzo[b]furan-2-carboxylic acid, SBB042729, SDCCGMLS-0066046.P001, AC1MCR21, AC1Q74DW, SureCN1519327, AC1Q74D7, CTK0H3453, MolPort-000-142-711, HMS1737C20, ANW-75409, AKOS000268833, AB13115, AG-B-81852, AG-E-39794, MCULE-7206708690, QC-5264, RP02350, 2,3-dihydro-benzofuran-2-carboxylic acid

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

InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N

• 3-Methyl-5-phenyl-4-isoxazolecarboxylic acid

IUPAC Name: 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 17153-21-8
Synonyms: 3-methyl-5-phenylisoxazole-4-carboxylic acid, 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid, SDCCGMLS-0066026.P001, AC1MCR0Z, SureCN928538, AC1Q2Q6T, CTK0H3454, MolPort-000-142-635, ANW-54116, SBB077031, AKOS003674107, AG-E-20877, CC20301, RP04409, AK-32058, AM806848, BR-32058, EN002364, (4-Carboxy-3-methylisoxazol-5-yl)benzene, KB-123434

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLNQCTGGLIXRRJ-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-[2-Pyrrolidinoethoxy]phenyl bromide

IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N