Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

1551 to 1600 of 3991 Products/Chemicals (Click for related suppliers) Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40

• 4h-Azepin-4-One, Hexahydro-

IUPAC Name: azepan-4-one | CAS Registry Number: 105416-56-6
Synonyms: Azepan-4-one, 4H-AZEPIN-4-ONE, HEXAHYDRO-, AG-D-18897, F2173-0036, AC1LT3PF, SureCN165593, AZE002, 1-AZA-5-OXOCYCLOHEPTANE, MolPort-003-844-679, HEXAHYDRO-4H-AZEPIN-4-ONE, ANW-66696, WTI-11936, AKOS005207137, PB26051, RP19107, AK-28012, TL8000205, WT-131066, FT-0647795, X2001

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHPWGYTSXHHPI-UHFFFAOYSA-N

• 6-Chloro-Pyrazine-2-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 6-chloropyrazine-2-carboxylate | CAS Registry Number: 23611-75-8
Synonyms: Methyl 6-chloropyrazine-2-carboxylate, ZINC19092870, CID11084353, M90108

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVVYUJFEXRODQA-UHFFFAOYSA-N

• 3,3-difluoro-cyclobutylamine

IUPAC Name: 3,3-difluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 637031-93-7
Synonyms: 3,3-difluorocyclobutanamine hydrochloride, 3,3-DIFLUOROCYCLOBUTANAMINE HCL, 3,3-difluorocyclobutan-1-amine hydrochloride, 3,3-Difluorocyclobutanaminehydrochloride, SureCN361653, CTK8C0136, ANW-64227, AKOS006237383, AG-G-36975, LS40893, MCULE-7476136325, PB26553, RP08247, AK-77524, AM804176, BR-77524, EN001404, KB-70034, WT-130670, FT-0649582

Molecular Formula:	C₄H₈ClF₂N	Molecular Weight:	143.562826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLXXTHPAORBNIG-UHFFFAOYSA-N

• 2-Fluoro-6-methyl-3-nitropyridine

IUPAC Name: 2-fluoro-6-methyl-3-nitropyridine | CAS Registry Number: 19346-45-3
Synonyms: 2-fluoro-6-methyl-3-nitropyridine, 2-fluoro-3-nitro-6-picoline, 2-Fluoro-3-nitro-6-methylpyridine, 2-Fluoro-6-Methyl-3-Nitro pyridine, SBB065273, PubChem6309, AC1MD3XT, SureCN9982714, CTK5I3460, MolPort-001-772-564, ABBYPHARMA AP-30-0928, ACT01449, ANW-49917, ZINC02383996, 6-FLUORO-5-NITRO-2-PICOLINE, AKOS006229423, 2-fluoranyl-6-methyl-3-nitro-pyridine, AC-5404, AM62412, LF10483

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCCWOQXQVNCXKC-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid

IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

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

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 5-bromo-2methoxypyrimidine

IUPAC Name: 5-bromo-2-methoxypyrimidine | CAS Registry Number: 14001-66-2
Synonyms: 5-Bromo-2-methoxypyrimidine, 634883_ALDRICH, Pyrimidine,5-bromo-2-methoxy-, Pyrimidine, 5-bromo-2-methoxy-, ZINC02540622, CID139657, B2218G1, TL80073571

Molecular Formula:	C₅H₅BrN₂O	Molecular Weight:	189.010000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWVCZDMMGYIULX-UHFFFAOYSA-N

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

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

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

InChIKey: MPILHKPXTMEIMG-UHFFFAOYSA-N

• 2-Methoxy-4,5-Pyrimidinediamine

IUPAC Name: 2-methoxypyrimidine-4,5-diamine | CAS Registry Number: 104900-51-8
Synonyms: 2-methoxypyrimidine-4,5-diamine, 2-METHOXY-4,5-PYRIMIDINEDIAMINE, 4,5-PYRIMIDINEDIAMINE, 2-METHOXY, SureCN3417147, PYR095, 4,5-pyrimidinediamine,2-methoxy, CTK8C0998, MolPort-004-758-403, 4,5-Pyrimidinediamine, 2-methoxy-, ANW-65682, AKOS006287576, AK-89413, EN001613, KB-188119, I14-39180

Molecular Formula:	C₅H₈N₄O	Molecular Weight:	140.143220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTRUYMYJTRHPIJ-UHFFFAOYSA-N

• 4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4-(4-bromopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 877399-50-3
Synonyms: tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, 1-Boc-4-(4-Bromopyrazol-1-yl)piperidine, SBB054439, AG-H-54135, 4-(4-BROMO-PYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N-BOC-4-(4-BROMOPYRAZOL-1-YL)PIPERIDINE, SureCN1427617, KSC658S5D, CTK5F8951, ANW-44801, QC-248, WTI-10560, ZINC38540571, AKOS015935064, 1-(4-BOC-Piperidino)-4-bromopyrazole,, AK-32410, AM804473, EN000762, KB-61144, X5915

Molecular Formula:	C₁₃H₂₀BrN₃O₂	Molecular Weight:	330.220800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYNZAVDBHAQODX-UHFFFAOYSA-N

• 4,5-Dihydroxy Phthalonitrile

IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOFFYWYKQYCONO-UHFFFAOYSA-N

• 5-Chloro-1,3-Dihydro-2h-Pyrrolo[3,2-B] Pyridin-2-One

IUPAC Name: 5-chloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 136888-08-9
Synonyms: 5-chloro-1H-pyrrolo[3,2-b]pyridin-2(3H)-one, 5-chloro-1,3-dihydro-2H-pyrrolo[3,2-b] pyridin-2-one, 5-CHLORO-4-AZA-2-OXINDOLE, 5-Chloro-4-azaoxindole, CTK4C0534, ANW-47961, ZINC14984295, AKOS006285720, AG-D-75165, PB22129, QC-2909, RP01017, AK-58658, BR-58658, EN001804, AB1010376, KB-197242, KB-245679, ST51056681, X9963

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYUIPMUZDFHKMP-UHFFFAOYSA-N

• 2-Amino-6-bromopyridine

IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

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

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 4-methoxy-2-pyridin-3-ylbutanoic acid

IUPAC Name: 4-methoxy-2-pyridin-3-ylbutanoic acid | CAS Registry Number: 885277-06-5
Synonyms: MolPort-006-727-695, EN000225

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWPICIOUOYYYHG-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid

IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJYBIFYEWYWYAN-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

• 3-Fluoro-4-(4-Methylpiperazin-1-Yl)aniline

IUPAC Name: 3-fluoro-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 221198-99-8
Synonyms: 3-fluoro-4-(4-methylpiperazin-1-yl)aniline, 3-Fluoro-4-(4-methyl-1-piperazinyl)benzenamine, 3-fluoro-4-(4-methyl-1-piperazinyl)aniline, 3-fluoro-4-(4-methylpiperazinyl)phenylamine, AC1MD3NM, SureCN159044, CTK4E8661, MolPort-000-899-456, ANW-54949, SBB073264, STK895327, AKOS000111514, AG-E-61785, MCULE-5518784711, PB20123, RP07416, 3-Fluoro-4-(4-methylpiperazino)aniline, AK-82804, EN002596, KB-83850

Molecular Formula:	C₁₁H₁₆FN₃	Molecular Weight:	209.263243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOPUCAPKOUZKPS-UHFFFAOYSA-N

• 4(3h)-Pyrimidinone, 5-Ethyl-

IUPAC Name: 5-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 25198-98-5
Synonyms: 5-ethylpyrimidin-4-ol, SureCN11151411, SureCN12183846, 5-ethyl-1H-pyrimidin-6-one, 5-Ethyl-4(1H)-pyrimidinone, CTK8H8339, ZINC21303245, AKOS006327322, AK130260, BP-13391, EN003013, KB-43130, TL8007024, FT-0653438, ST51054503, A817698, S03-0034

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPNCSGUMGMVACS-UHFFFAOYSA-N

• 4-Methyl-Nicotinonitrile (CAS: 5444-1-9)

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

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

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 5-Nitrooxindole

IUPAC Name: 5-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 20870-79-5
Synonyms: 5-Nitro-2-oxindole, NCIOpen2_002205, 653683_ALDRICH, 5-Nitro-1,3-dihydroindole-2-one, NSC25199, NSC99066, ZINC04368908, ST5411259

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQCGHRDKVZPCRO-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzoic Acid

IUPAC Name: 4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 82846-18-2
Synonyms: 4-Fluoro-3-methoxybenzoic acid, 3-methoxy-4-fluorobenzoic acid, 4-Fluoro-m-anisic Acid, Benzoic acid, 4-fluoro-3-methoxy-, SBB051453, 4-fluoranyl-3-methoxy-benzoic acid, PubChem1394, AC1LCBIE, ACMC-209pqm, SureCN156299, AC1Q45LL, KSC495C0R, 4-Fluoro-3-methoxybenzoicacid, RARECHEM AL BO 0973, 4-fluoro-3-methoxy-benzoic acid, CTK3J5108, 4-FLUORO-META-ANISIC ACID, BUTTPARK 14\01-28, MolPort-000-155-646, ACT00841

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWGCZCMLPRMKIZ-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzoic acid

IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 2-(4-Bromophenyl)piperazine

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

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

InChIKey: ZXWFFOCOSVMOPB-UHFFFAOYSA-N

• 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-Thiazolecarboxylic acid, 4-(1-methylethyl)-

IUPAC Name: 4-propan-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 300831-06-5
Synonyms: 4-ISOPROPYLTHIAZOLE-2-CARBOXYLIC ACID, 4-(1-methylethyl)-2-Thiazolecarboxylicacid, 4-isopropyl-1,3-thiazole-2-carboxylic acid, PubChem19253, SureCN313040, Ambcb4009802, THI032, CTK1C1992, MolPort-004-793-834, ACT06897, ANW-44804, AKOS006229141, AB53819, AG-E-98491, AK-31528, EN000380, KB-69674, A5550, 2-Thiazolecarboxylic acid,4-(1-methylethyl)-, 2-Thiazolecarboxylicacid, 4-(1-methylethyl)-

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDWHKWXYJQUZNS-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

• 1h-Pyrazolo[3,4-B]pyridine, 5-Bromo-3-Methyl-

IUPAC Name: 5-bromo-3-methyl-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 885223-65-4
Synonyms: 5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine, PubChem18085, SureCN1144888, KSC660A4R, CTK5G0048, ACT10509, ANW-48646, RW3179, ZINC32914806, AKOS015917077, AG-I-03334, MCULE-6747158042, PB20637, QC-2279, RP09035, RP26652, AK-28417, BR-28417, EN003011, KB-42268

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHGRQAMIQCHTFI-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone

IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 3-methyl-1-phenyl-1H-pyrazol-5-ol

IUPAC Name: 5-methyl-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 942-32-5
Synonyms: N-Demethylantipyrine, Ambcb5118906, 3-Methyl-1-phenyl-1H-pyrazol-5-ol, 3-Methyl-1-phenyl-5-pyrazolone, MolPort-000-160-542, MolPort-000-893-685, STK398253, AIDS020257, HMS1577A16, AIDS-020257, CID70335, EINECS 213-390-4, EINECS 243-261-8, STK062417, 1H-Pyrazol-5-ol, 3-methyl-1-phenyl-, EN000402, 3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-2-phenyl-, 1,2-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 19735-89-8

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQYIMCESJLPQH-UHFFFAOYSA-N

• 2-Acetyl-4-bromophenol

IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-75-5
Synonyms: 5'-Bromo-2'-hydroxyacetophenone, 2'-Hydroxy-5'-bromoacetophenone, 383406_ALDRICH, NSC46621, 1-(5-Bromo-2-hydroxyphenyl)ethanone, CID95991, BRN 2045140, ZINC00152790, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-, LS-67218, ST5331369, TL8000996, Acetophenone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00328 (Beilstein Handbook Reference), InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N

• 5-Methylisoxazole-3-Carboxylic Acid

IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3405-77-4
Synonyms: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, SBB005437, TL8007308, 4857-42-5

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.098100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNMPIJWVMVNSRD-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-Amino-4,6-Difluorobenzoic Acid

IUPAC Name: 2-amino-4,6-difluorobenzoic acid | CAS Registry Number: 126674-77-9
Synonyms: 2-amino-4,6-difluorobenzoic acid, Benzoicacid, 2-amino-4,6-difluoro-, AG-D-55903, PubChem19803, ACMC-1BXBS, SureCN148335, 4,6-Difluoroanthranilic acid, AGN-PC-0029LK, 2-Carboxy-3,5-difluoroaniline, CTK0G9453, MolPort-005-248-936, ANW-64221, PC4086, SBB088732, AKOS009259850, AB15580, AM84130, Benzoic acid, 2-amino-4,6-difluoro-, QC-2670, RP02788

Molecular Formula:	C₇H₅F₂NO₂	Molecular Weight:	173.116906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWSZCEBPTKBNBR-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

• 2,6-Dichloroisonicotinic acid

IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

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

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 4-Pyrrol-1-yl-benzaldehyde

IUPAC Name: 4-pyrrol-1-ylbenzaldehyde | CAS Registry Number: 23351-05-5
Synonyms: 4-Pyrrolylbenzaldehyde, 4-(1H-Pyrrol-1-yl)benzaldehyde, ZINC00159034, CID598781, CC 25504

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMNADOXDGZJTBJ-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-Aminopicolinic acid

IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 2,3-Diamino-5-chloropyridine

IUPAC Name: 5-chloropyridin-1-ium-2,3-diamine | CAS Registry Number: 25710-20-7
Synonyms: ZINC01081498, CID6978782

Molecular Formula:	C₅H₇ClN₃+	Molecular Weight:	144.582180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZRCMCGQDIYNWDX-UHFFFAOYSA-O

• 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

• 2,4-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

• 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

• 1-N-Boc-Pyrrolidine-3-Acetic Acid

IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetate | CAS Registry Number: 175526-97-3
Synonyms: ZINC01420822

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-M

• 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

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

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-65-4
Synonyms: EN001373

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANFOMGVCGLRXAC-UHFFFAOYSA-N

• 4'-Fluoro-2'-hydroxyacetophenone

IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

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

InChIKey: HLTBTUXAMVOKIH-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

• 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

• 1-(3-Iodo-2-Pyridyl)piperazine

IUPAC Name: 1-(3-iodopyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 85386-98-7
Synonyms: ZINC02526501

Molecular Formula:	C₉H₁₄IN₃+₂	Molecular Weight:	291.132030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YEMFQTAXPFSLAE-UHFFFAOYSA-P

• 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