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

1301 to 1350 of 3991 Products/Chemicals (Click for related suppliers) Page:

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• 1-methyl-3-piperidinemethanol

IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 6-isopropylpyridazin-3-amine

IUPAC Name: 6-propan-2-ylpyridazin-3-amine | CAS Registry Number: 570416-37-4
Synonyms: MolPort-004-786-415, ZINC21982266, EN001264

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRQPUOPWIKVDOK-UHFFFAOYSA-N

• 3-(trifluoromethyl)phenethyl Alcohol

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 455-01-6
Synonyms: 230359_ALDRICH, Benzeneethanol, 3-(trifluoromethyl)-, NSC43028, 3-(Trifluoromethyl)phenethyl alcohol, EINECS 207-233-9, Phenethyl alcohol, m-(trifluoromethyl)-, ZINC01675813, 3-(Trifluoromethyl)phenethylic alcohol, ST5405647

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

InChIKey: YDKIPCCKZKQMDT-UHFFFAOYSA-N

• 5-Bromo-4-Methoxythiophene-3-Carboxylic Acid

IUPAC Name: 5-bromo-4-methoxythiophene-3-carboxylic acid | CAS Registry Number: 162848-23-9
Synonyms: 5-bromo-4-methoxythiophene-3-carboxylic acid, AG-E-12715, Maybridge3_003417, AC1MCT6Z, SureCN2745234, CTK0H3437, MolPort-000-144-520, HMS1440L07, ANW-49145, SBB098724, AKOS015898670, KM00596, RP05741, IDI1_014804, AK-33563, BR-33563, EN002349, KB-42357, FT-0620141, W3548

Molecular Formula:	C₆H₅BrO₃S	Molecular Weight:	237.071100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMNYIQIDPSRNES-UHFFFAOYSA-N

• 4-Morpholinophenylglyoxal Hydrate

IUPAC Name: 2-(4-morpholin-4-ylphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 852633-82-0
Synonyms: 4-Morpholinophenylglyoxal hydrate, 2-[4-(Morpholin-4-yl)phenyl]-2-oxoacetaldehyde hydrate, PubChem12164, AGN-PC-013PF4, CTK7H7655, MolPort-001-757-337, ANW-51055, morpholinylphenyloxoacetaldehydehydrate, SBB098782, AKOS005765952, AB44438, AG-A-77302, RP13619, SS-4080, BR-10015, KB-98365, AM20050588, FT-0682006, W8804, 4-(MORPHOLIN-4-YL)PHENYLGLYOXAL HYDRATE

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMIBVEQMLLIBKQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

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

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

• 2-(aminomethyl)pyridin-3-amine

IUPAC Name: 2-(aminomethyl)pyridin-3-amine | CAS Registry Number: 144288-50-6
Synonyms: MolPort-004-757-323, EN002575

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

InChIKey: JNMQCKCNKPZZLC-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(1-pyrrolidinyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate | CAS Registry Number: 902837-26-7
Synonyms: SBB056050, tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate, tert-butyl 4-(pyrrolidin-1-yl)piperidine-1-carboxylate, 4-PYRROLIDIN-1-YL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 4-pyrrolidinylpiperidinecarboxylate, CTK5G7603, MolPort-001-771-109, AKOS009461505, AG-C-87138, AG-H-69927, MCULE-4184506752, AK-29576, EN002037, KB-72924, AB1006544, FT-0646693, ST50827472, 4-Pyrrolidin-1-ylpiperidine, N1-BOC protected, A843492, tert-Butyl 4-pyrrolidin-1-ylpiperidine-1-carboylate

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.368440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJJXFFZNVKNQAC-UHFFFAOYSA-N

• 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid

IUPAC Name: (1R,2S,5S)-3-azoniabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 22255-16-9
Synonyms: ZINC03884558, CID11869789

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBDOTWVUXVXVDR-WDCZJNDASA-N

• 4-(2-chloropyrimidin-4-yl)morpholine

IUPAC Name: 4-(2-chloropyrimidin-4-yl)morpholine | CAS Registry Number: 62968-37-0
Synonyms: AmbtgC90223, MolPort-002-052-419, ZINC02029505, 4-(2-chloro-4-pyrimidinyl)morpholine, CID1714697, EN000349, CS-005/03876039

Molecular Formula:	C₈H₁₀ClN₃O	Molecular Weight:	199.637500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBBSLVBHDCHLIG-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

• 4-Amino-3-iodobenzotrifluoride

IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula:	C₇H₅F₃IN	Molecular Weight:	287.020980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 4-tert-Butylphenylacetic acid

IUPAC Name: 2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 32857-63-9
Synonyms: Acetic acid, (p-tert-butylphenyl)-, EINECS 251-264-0, Benzeneacetic acid, 4-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUAYXHSDAMWEDR-UHFFFAOYSA-N

• 2-Chloro-3-Fluorobenzaldehyde

IUPAC Name: 2-chloro-3-fluorobenzaldehyde | CAS Registry Number: 96516-31-3
Synonyms: 2-Chloro-3-fluorobenzaldehyde, Benzaldehyde, 2-chloro-3-fluoro-, AG-H-95537, PubChem1432, KSC486I8L, AGN-PC-0032ID, 2-Chloro-3-fluoro-benzaldehyde, CTK3I6485, MolPort-003-984-772, ACT00298, ANW-51776, CL8262, SBB064516, WT1688, ZINC21301125, AKOS005063859, AC-2298, AM62155, AS01437, LS10544

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIZVRLVKXWEMGO-UHFFFAOYSA-N

• 4-Chlorothieno[2,3-d]pyrimidine

IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 14080-59-2
Synonyms: ZINC00160054, AS0072, CID736618, 7P-707

Molecular Formula:	C₆H₃ClN₂S	Molecular Weight:	170.619420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZCRUBBNZGVREM-UHFFFAOYSA-N

• 2-Pyridinesulfonamide, 4-methyl-

IUPAC Name: 4-methylpyridine-2-sulfonamide | CAS Registry Number: 65938-78-5
Synonyms: 4-methylpyridine-2-sulfonamide, 2-PYRIDINESULFONAMIDE,4-METHYL-, SureCN3675739, 4-methyl-2-pyridinesulfonamide, CTK8B8476, MolPort-004-759-732, ANW-60427, AKOS008148431, MCULE-5116403652, AK101158, AM101097, EN001334, KB-131433, EN300-76860, A835283, I02-2776

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

InChIKey: FBMGULVEPROMAT-UHFFFAOYSA-N

• 4-Amino-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: Pyrazoloadenine, aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N

• 6-methyl-3,4-dihydro-2H-chromen-4-ylamine hydrochloride

IUPAC Name: 6-methyl-3,4-dihydro-2H-chromen-4-amine hydrochloride | CAS Registry Number: 638220-39-0
Synonyms: EN000291

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDTASUXSWBNHHX-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid

IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

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

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 2-Trifluoromethyl-9-thioxanthone

IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one | CAS Registry Number: 1693-28-3
Synonyms: 2-Trifluoromethylthioxanthone, 2-(Trifluoromethyl)thioxanthen-9-one, 549274_ALDRICH, 2-(Trifluoromethyl)-9H-thioxanthen-9-one, EINECS 216-893-7, RJC 01285, ZINC04128404, 9H-Thioxanthen-9-one, 2-(trifluoromethyl)-, TL8001317, AE-641/01082013, SR-01000640881-1

Molecular Formula:	C₁₄H₇F₃OS	Molecular Weight:	280.264990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEWRXGDGZGIHIS-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydronaphthalen-2-Amine

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 617700-25-1
Synonyms: 1,2,3,4-Tetrahydro-2-naphthylamine, 1,2,3,4-tetrahydronaphthalen-2-amine, 2954-50-9, 2-1,2,3,4-tetrahydronaphthylamine, 2-Naphthalenamine, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydro-naphthalen-2-ylamine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, ACMC-20ac6z, SureCN42952, AC1L1S2C, AC1Q53DS, AGN-PC-00K40O, CHEMBL30294, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), CHEBI:143960, MolPort-001-779-767, ANW-54702, DNC012215, SBB072624, AKOS009075846

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

InChIKey: LCGFVWKNXLRFIF-UHFFFAOYSA-N

• 5-Amino-2-Methyl-6-Benzothiazolol

IUPAC Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol | CAS Registry Number: 99584-08-4
Synonyms: 5-AMINO-2-METHYL-6-BENZOTHIAZOLOL, 5-amino-2-methylbenzo[d]thiazol-6-ol, PubChem17335, CTK8B6880, ANW-54727, AKOS015854618, AK-29653, EN001356, KB-73225, 5-amino-2-methyl-1,3-benzothiazol-6-ol, AB1010161, FT-0646790, A11338, I14-11665

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOQVQAWAEQOUAM-UHFFFAOYSA-N

• 4-nitro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

IUPAC Name: 4-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 152339-79-2
Synonyms: 4-Nitro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide, 4-Nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, 4-Nitro-2,1-benzisothiazoline, 2,2-dioxide, AC1LBU85, CTK5I3864, AG-K-79603, AK136875, EN000104, KB-242905, 4-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Molecular Formula:	C₇H₆N₂O₄S	Molecular Weight:	214.198540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XALUWAFYGGSKOL-UHFFFAOYSA-N

• (4-Bromo-2-thienyl)methanol

IUPAC Name: (4-bromothiophen-2-yl)methanol | CAS Registry Number: 79757-77-0
Synonyms: (4-bromothiophen-2-yl)methanol, (4-BROMO-2-THIENYL)METHANOL, 4-Bromo-2-hydroxymethylthiophene, AG-H-19708, ZINC00159064, AC1MDTH6, ACMC-1BM1T, SureCN216983, AC1Q7BZ4, 2-Thiophenemethanol,4-bromo-, 2-Thiophenemethanol, 4-bromo-, (4-bromo-2-thiophenyl)methanol, CTK5E7080, MolPort-000-142-819, (4-bromanylthiophen-2-yl)methanol, (4-bromo-2-thienyl)methan-1-ol, 4-BROMO-2-THIOPHENEMETHANOL, 4-BROMOTHIOPHENE-2-METHANOL, ANW-37322, SBB091532

Molecular Formula:	C₅H₅BrOS	Molecular Weight:	193.061600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYSA-N

• 6-Methoxynicotinic acid methyl ester

IUPAC Name: methyl 6-methoxypyridine-3-carboxylate | CAS Registry Number: 26218-80-4
Synonyms: Methyl 6-methoxynicotinate, ZINC02568289, CID586039, ST5407194, 6-Hydroxynicotinic acid di-methyl derivative

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVLDWZNVBDRZNN-UHFFFAOYSA-N

• 3-Methyl-imidazolidine-2,4-dione

IUPAC Name: 3-methylimidazolidine-2,4-dione | CAS Registry Number: 6843-45-4
Synonyms: Hydantoin, 3-methyl-, 2,4-Imidazolidinedione, 3-methyl-, CHEBI:360326, CID138851, ZINC05965961, EN002655

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZQQHYDUINOMDG-UHFFFAOYSA-N

• 5-nitro-1H-pyrazole

IUPAC Name: 5-nitro-1H-pyrazole | CAS Registry Number: 26621-44-3
Synonyms: 3-Nitropyrazole, 3-Nitro-1H-pyrazole, Pyrazole, 3-nitro-, 3(5)-nitropyrazole, Djw 94, Djw-94, 1H-Pyrazole, 3-nitro-, ZINC01049769, ALBB-004466, CID123419, SBB000026, STK263688, 141665-24-9

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZRUFMBFIKGOAL-UHFFFAOYSA-N

• 2-Quinolinylmethanol

IUPAC Name: quinolin-2-ylmethanol | CAS Registry Number: 1780-17-2
Synonyms: 2-Quinolinemethanol, alpha-Quinaldinol, .alpha.-Quinaldinol, 2-Quinolylmethanol, 2-(Hydroxymethyl)quinoline, 2-Hydroxymethylquinoline, Oprea1_400255, NSC6506, AIDS071562, 2-Quinolinemethanol (8CI)(9CI), AIDS-071562, NSC 6506, EINECS 217-225-7, ZINC00158603, CC 04409

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HREHOXSRYOZKNT-UHFFFAOYSA-N

• 4,4-Dimethyl-pyrrolidine-3-carboxylic acid

IUPAC Name: 4,4-dimethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 261896-35-9
Synonyms: 4,4-dimethylpyrrolidine-3-carboxylic Acid, 4,4-Dimethyl-Pyrrolidine-3-CarboxylicAcid, AC1NNX0P, SureCN2276526, CTK1A0561, MolPort-000-003-084, ANW-55083, AKOS013255782, AG-E-81798, AK-75533, EN001042, KB-35505, 3-Pyrrolidinecarboxylicacid, 4,4-dimethyl-, 4,4-Dimethylpyrrolidine-3-carboxylic acid;, A5195, FT-0644154, D33005, I04-1282

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWOHOVIXBANHEB-UHFFFAOYSA-N

• 5-Amino-1,4-Benzodioxane

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMLRSJNZORFCBD-UHFFFAOYSA-N

• 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol

IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8
Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479

Molecular Formula:	C₂₉H₂₈ClNO₂	Molecular Weight:	457.991120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N

• 5-Chloro-1H-indazole

IUPAC Name: 5-chloro-1H-indazole | CAS Registry Number: 698-26-0
Synonyms: 5-Chloroindazole, 1H-Indazole, 5-chloro-, NSC78434, EINECS 211-812-1, NSC 78434, CID69681, BRN 0003260, LS-81476, SL-01312, 5-23-06-00175 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVNCILPDWNBPLK-UHFFFAOYSA-N

• 5-Amino-3-methylisoquinoline

IUPAC Name: 3-methylisoquinolin-5-amine | CAS Registry Number: 54410-17-2
Synonyms: 3-methylisoquinolin-5-amine, 5-AMINO-3-METHYLISOQUINOLINE, SureCN1348625, 3-Methyl-5-aminoisoquinoline, 5-Isoquinolinamine,3-methyl-, CTK5A0893, ACT06321, ANW-67896, AKOS006271604, AG-F-88711, QC-9389, RP02030, AK-81983, EN001442, KB-196667, Isoquinoline,5-amino-3-methyl- (6CI,7CI); 3-Methylisoquinolin-5-amine;5-Amino-3-methylisoquinoline

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQLKOMXEZYQQBJ-UHFFFAOYSA-N

• 3,5-diamino-1H-pyrazole-4-carbonitrile

IUPAC Name: 3,5-diamino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 6844-58-2
Synonyms: MolPort-006-728-073, EN001271

Molecular Formula:	C₄H₅N₅	Molecular Weight:	123.116000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKASYLSHAZSEEV-UHFFFAOYSA-N

• 3-Chloro-Dl-Phenylalanine

IUPAC Name: 2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 14091-12-4
Synonyms: 3-Chloro-3-phenylalanine, 3-Chloro-3-phenyl-DL-alanine, EINECS 217-797-8, EINECS 237-940-8, BBV-064749, 2-Amino-3-(3-chlorophenyl)propionic acid, 1956-15-6

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJDJLFDGCUYZMN-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde

IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester

IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• 2-Bromo-6-Pyrrolidin-1-Ylpyridine

IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine | CAS Registry Number: 230618-41-4
Synonyms: 2-bromo-6-pyrrolidin-1-ylpyridine, 2-Bromo-6-(pyrrolidin-1-yl)pyridine, SBB054404, AGN-PC-00PCOB, ACMC-209g0q, 6-bromo-2-pyrrolidinylpyridine, CTK4F0794, MolPort-000-143-086, 2-bromo-6-(1-pyrrolidinyl)pyridine, ANW-25032, ZINC20230769, AKOS013153811, 2-bromanyl-6-pyrrolidin-1-yl-pyridine, AB44221, AG-E-66900, RP05432, Pyridine,2-bromo-6-(1-pyrrolidinyl)-, Pyridine, 2-bromo-6-(1-pyrrolidinyl)-, (6-BROMOPYRIDIN-2-YL)PYRROLIDINE, AK-90848

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.101040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZOWJDJNPISFJC-UHFFFAOYSA-N

• 1-propyl-1,3-dihydro-2H-indol-2-one

IUPAC Name: 1-propyl-3H-indol-2-one | CAS Registry Number: 15379-41-6
Synonyms: MolPort-004-947-128, NSC286427, CID323718, ZINC01865869, EN000128

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNJVHJKQNARYNV-UHFFFAOYSA-N

• 6-Mercapto-4(1H)-pyrimidinone

IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.152360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• 7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 1h-Pyrazolo[4,3-B]pyridine

IUPAC Name: 1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 272-52-6
Synonyms: 1H-pyrazolo[4,3-b]pyridine, 4-Aza-1H-indazole, 2H-PYRAZOLO[4,3-B]PYRIDINE, PYRAZOLOPYRIDINE, Pyrazolo[4,3-b]pyridine, pyridopyrazole, AG-E-86798, 272-51-5, PubChem19278, SureCN10290, SureCN881756, CTK1A0885, ANW-47267, WT1228, WTI-11439, AKOS006280755, AKOS016003571, OR30695, PB32568, QC-9900

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

InChIKey: AMFYRKOUWBAGHV-UHFFFAOYSA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride

IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 2-Amino-3-methoxybenzoic acid

IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethylpyridine

IUPAC Name: 2,6-dimethylpyridin-4-amine | CAS Registry Number: 3512-80-9
Synonyms: 4-Amino-2,6-lutidine, 2,6-Dimethylpyridin-4-amine, 4-Pyridinamine, 2,6-dimethyl-, NSC5090, 2,6-dimethylpyridin-4-ylamine, CID77047, EINECS 222-515-1, D3945G1, AC-907/34119009

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJXMKPARTVOUAM-UHFFFAOYSA-N

• 3-Bromo-4-hydroxybenzoic acid

IUPAC Name: 3-bromo-4-hydroxybenzoic acid | CAS Registry Number: 14348-41-5
Synonyms: AIDS018048, AIDS-018048, CID84368, EINECS 238-299-7, ST5331777

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.016800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMEQDAIDOBVHEK-UHFFFAOYSA-N

• 6-Bromo-2(1h)-Quinolone

IUPAC Name: 6-bromo-1H-quinolin-2-one | CAS Registry Number: 1810-66-8
Synonyms: 6-Bromo-2-hydroxyquinoline, UX00004125

Molecular Formula:	C₉H₆BrNO	Molecular Weight:	224.054040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLAFBGATSQRSTB-UHFFFAOYSA-N

• 5-Phenyl-1H-pyrazole-4-carboxylic acid

IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 5504-65-4
Synonyms: ChemDiv2_003454, 633747_ALDRICH, ALBB-004696, CID4138562, 3-phenyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGTJKUYVFSBOMC-UHFFFAOYSA-N

• 3-(3,5-Dimethylisoxazol-4-Yl)propanoic Acid

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate | CAS Registry Number: 116423-07-5
Synonyms: ZINC00814060, CID6965833

Molecular Formula:	C₈H₁₀NO₃-	Molecular Weight:	168.169900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSKLKJYVYVPIFW-UHFFFAOYSA-M