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

2051 to 2100 of 3991 Products/Chemicals (Click for related suppliers) Page:

40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

• 7-Methoxynaphthalen-1-Amine

IUPAC Name: 1,4-dihydroxy-2-nitroanthracene-9,10-dione | CAS Registry Number: 5302-79-4

Molecular Formula:	C₁₄H₇NO₆	Molecular Weight:	285.208480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFCZXCPTORHUIY-UHFFFAOYSA-N

• 5-(hydroxymethyl)-1,3-thiazole-2-carboxylic acid

IUPAC Name: 5-(hydroxymethyl)-1,3-thiazole-2-carboxylic acid

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHEMMZHOQVGIBO-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde

IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 3-Fluoro-5-methylpyridine

IUPAC Name: 3-fluoro-5-methylpyridine | CAS Registry Number: 407-21-6
Synonyms: 3-fluoro-5-methylpyridine, 3-Fluoro-5-picoline, 5-Fluoro-3-picoline, 3-METHYL-5-FLUOROPYRIDINE, 5-FLUORO-3-METHYLPYRIDINE, PubChem10630, SureCN11980, ACMC-209jg9, AC1MC7I2, 3-Fluoro-5-methylpyridine,, CTK8B1648, MolPort-001-771-727, ANW-29479, ZINC02384097, AKOS005063647, AB13643, AF10135, AG-F-44609, AM62408, RP00524

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKQXPRSCSFUGRC-UHFFFAOYSA-N

• 6-methoxy-2-cyano-benzothiazole

IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonitrile | CAS Registry Number: 943-03-3
Synonyms: 2-Cyano-6-methoxybenzothiazole, 261858_ALDRICH, NSC377382, CID342109, ZINC02539373, 6-Methoxy-2-benzothiazolecarbonitrile, ST044504, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.221740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEWDWBYQOFXKIH-UHFFFAOYSA-N

• 1-Methyl-5-homopiperazinone

IUPAC Name: 1-methyl-1,4-diazepan-5-one | CAS Registry Number: 5441-40-7
Synonyms: NSC21318, 2,5-Diaza-5-methylcycloheptanone, CID228402, NSC135473, NSC217969

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZYSZYWKHFCLSF-UHFFFAOYSA-N

• 4-bromo-2-methoxy-6-methylbenzaldehyde

IUPAC Name: 4-bromo-2-methoxy-6-methylbenzaldehyde

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFIDATSGWQLARP-UHFFFAOYSA-N

• 4-Bromo-1,3-thiazole-2-carboxylic acid

IUPAC Name: 4-bromo-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 88982-82-5
Synonyms: 4-bromo-1,3-thiazole-2-carboxylic acid, 4-Bromothiazole-2-carboxylic acid, 2-Thiazolecarboxylic acid, 4-bromo-, 4-bromothiazole-2-carboxylicacid, 4-bromo-2-thiazolecarboxylic acid, 2-Thiazolecarboxylicacid, 4-bromo-, ACMC-1BJK1, SureCN168669, AGN-PC-003UAS, THI042, 4-Bromo-2-thiazolecarboxylicacid, CTK3E6265, ANW-44757, WTI-11911, AKOS015834962, AG-H-60117, CC76501, PB32743, QC-6449, RP26386

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYUAEJPYEJEHJN-UHFFFAOYSA-N

• 5-Aminobenzene-1,3-diol hydrochloride

IUPAC Name: 5-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 6318-56-5
Synonyms: AIDS019931, 5-Aminoresorcinol, hydrochloride, AIDS-019931, BTB 10193, CID459248, NSC184687

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VNZZCDQPCQIUGG-UHFFFAOYSA-N

• 3,4-dihydro-2H-[1,4]dioxepino[2,3-b]pyridine

IUPAC Name: 3,4-dihydro-2H-[1,4]dioxepino[2,3-b]pyridine

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJVALDBAHHFYJP-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid

IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine

IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile

IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethylnitrobenzene

IUPAC Name: 1-bromo-2,4-dimethyl-5-nitrobenzene | CAS Registry Number: 69383-59-1
Synonyms: 1-bromo-2,4-dimethyl-5-nitrobenzene, 4-Bromo-6-nitro-m-xylene, AG-G-69903, PubChem19926, SureCN1198631, CTK5C9613, MolPort-001-769-413, AM1146, ANW-52980, OR6965, ZINC02545425, AKOS007930835, Benzene,1-bromo-2,4-dimethyl-5-nitro-, AK-94148, EN001906, KB-11598, KB-37291, Benzene, 1-bromo-2,4-dimethyl-5-nitro-, FT-0082329, FT-0650626

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYYJANCKMGXHLQ-UHFFFAOYSA-N

• (6-methoxybenzothiazol-2-yl)-hydrazine

IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-70-3
Synonyms: 2-hydrazino-6-methoxy-1,3-benzothiazole, 2-Hydrazinyl-6-methoxybenzo[d]thiazole, (6-Methoxy-benzothiazol-2-yl)-hydrazine, 2-hydrazinyl-6-methoxy-1,3-benzothiazole, (6-methoxy-1,3-benzothiazol-2-yl)hydrazine, 6-methoxybenzothiazole-2-ylhydrazine, ZINC02379952, hydrazinomethoxybenzothiazole, Oprea1_150964, AC1M00W3, CHEMBL1241419, CTK4E3477, MolPort-001-757-809, BB_SC-6085, ACT07583, ANW-74170, BBL000140, SBB051613, STK507131, AKOS000113997

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.241560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAMZBKMFWQSHDV-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-Pyrrole-3-Carboxylic Acid

IUPAC Name: 2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 17106-13-7
Synonyms: 2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 2,4-Dimethylpyrrole-3-carboxylicacid, AG-E-20395, 2,4-Dimethyl-1H-pyrrole-3-carboxylicacid, PubChem23983, AC1MI6TA, SureCN1082810, KSC174E4N, CTK0H4246, MolPort-001-780-935, ANW-61730, AKOS006328575, RP20530, AK-32529, EN000959, KB-17655, FT-0648436, I14-8866, 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid;1H-Pyrrole-3-carboxylicacid,2,4-dimethyl-(9CI);

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBPJVSRTTKVMEN-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-methyl-

IUPAC Name: 6-methylpyrimidin-4-amine | CAS Registry Number: 3435-28-7
Synonyms: 6-methylpyrimidin-4-amine, 6-Methyl-4-pyrimidinamine, 1134647-49-6, AC1LCAJ8, AC1Q2QNL, SureCN331825, 4-methyl-6-aminopyrimidine, AC1Q2P4N, Ambcb9072006, 4-Pyrimidinamine,6-methyl-, 6-methylpyrimidine-4-ylamine, SureCN11351987, Pyrimidine, 6-amino-4-methyl-, CTK4H2208, MolPort-000-289-826, 4-AMINO-6-METHYLPYRIMIDINE, ANW-50654, AR-1H2349, ZINC03123182, 6-METHYL-PYRIMIDIN-4-YLAMINE

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAERIBHKDNBVOO-UHFFFAOYSA-N

• 1-(2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-5-yl)ethanone

IUPAC Name: 1-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)ethanone

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOILXSKIYZHKOE-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid

IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula:	C₇H₃BrNO₄-	Molecular Weight:	245.007020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 3-Amino-4-pyrazolecarboxylic acid

IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 2-oxoindoline-5-carbonitrile

IUPAC Name: 2-oxo-1,3-dihydroindole-5-carbonitrile | CAS Registry Number: 61394-50-1
Synonyms: ZINC02577870, CID2773346, InChI=1/C9H6N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4H2,(H,11,12

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZOSLRYUVHMXTQ-UHFFFAOYSA-N

• 2-Chloro-3-fluorophenylboronic acid

IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid | CAS Registry Number: 871329-52-1
Synonyms: 1-Borono-2-chloro-3-fluorobenzene, SBB071091, (2-chloro-3-fluorophenyl)boronic acid, AG-H-51464, PubChem19756, ACMC-209qfx, SureCN5308, CTK5F7903, MolPort-001-772-769, ANW-38539, 2-Chloro-3-fluorophenylboronic acid,, AKOS005255508, AB30665, AC-1249, QC-3716, RP02870, AK-62022, EN001467, KB-22133, Boronic acid,B-(2-chloro-3-fluorophenyl)-

Molecular Formula:	C₆H₅BClFO₂	Molecular Weight:	174.365103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYOGIUGNZOBBHE-UHFFFAOYSA-N

• 5-bromo-4-methyl-1H-indazole

IUPAC Name: 5-bromo-4-methyl-1H-indazole

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLQQQEUHPBMUCF-UHFFFAOYSA-N

• 3-Amino-4-Iodoindazole

IUPAC Name: 4-iodo-1H-indazol-3-amine | CAS Registry Number: 599191-73-8
Synonyms: 4-iodo-1H-indazol-3-amine, MolPort-001-756-749, ZINC06025558, CID4057787, GC-0607, EN000582

Molecular Formula:	C₇H₆IN₃	Molecular Weight:	259.047110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEQIVIYSUJXCFG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-4-ol

IUPAC Name: 1,7-dihydropyrrolo[2,3-b]pyridin-4-one | CAS Registry Number: 74420-02-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-ol, 4-Hydroxy-7-azaindole, PubChem19357, AC1Q78HR, SureCN1269968, SureCN12410495, CTK2H8712, MolPort-005-957-063, ACT06871, ANW-51094, CL3558, ZINC12956316, AKOS006286250, AG-G-95888, AG-J-75339, PB23574, QC-9178, AK-28333, BR-28333, EN002069

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXIGMDXJXKDZOF-UHFFFAOYSA-N

• (2,2-dioxido-1,3-dihydro-2,1-benzisothiazol-6-yl)methanol

IUPAC Name: (2,2-dioxo-1,3-dihydro-2,1-benzothiazol-6-yl)methanol

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDKBPZPJHCNXTA-UHFFFAOYSA-N

• (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9
Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N

• 4-Pyrrolidin-1-yl-piperidine

IUPAC Name: 4-pyrrolidin-1-ylpiperidine | CAS Registry Number: 5004-07-9
Synonyms: 4-(1-Pyrrolidinyl)piperidine, 437352_ALDRICH, EINECS 225-634-7, EINECS 225-676-6, ST5307516, 4-(1-Pyrrolidinyl)piperidine dihydrochloride, 4983-39-5

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STWODXDTKGTVCJ-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine

IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 5-(Trifluoromethyl)-2-furoic acid

IUPAC Name: 5-(trifluoromethyl)furan-2-carboxylic acid

Molecular Formula:	C₆H₃F₃O₃	Molecular Weight:	180.081430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLYPCKBOJBGJEB-UHFFFAOYSA-N

• 6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl

IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-N

• 2-Fluoronicotinic Acid

IUPAC Name: 2-fluoropyridine-3-carboxylic acid

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 2-Methyl-1,5-Naphthyridine

IUPAC Name: 2-methyl-1,5-naphthyridine | CAS Registry Number: 7675-32-3
Synonyms: 2-Methyl-1,5-naphthyridine, 1,5-Naphthyridine, 2-methyl-, AG-H-06491, AC1LBU4A, SureCN195915, AGN-PC-0CW4P9, 2-methyl-[1,5]naphthyridine, 1,5-Naphthyridine,2-methyl-, AC1Q2N54, CTK5E3385, MolPort-003-824-601, 2-METHYL-1,5-NAPHTHYRIDIN, ANW-56941, ZINC14983213, AKOS006285617, PB12466, AK-99919, EN002641, KB-25150, AB1010366

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIWHWEDXEGNASX-UHFFFAOYSA-N

• 2-(aminomethyl)-1,3-thiazole-5-carbonitrile

IUPAC Name: 2-(aminomethyl)-1,3-thiazole-5-carbonitrile

Molecular Formula:	C₅H₅N₃S	Molecular Weight:	139.178300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDAUZZAJBNFDIE-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzoic acid

IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula:	C₇H₃BrF₂O₂	Molecular Weight:	236.998326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRHPJGPQWZEZRX-UHFFFAOYSA-N

• 6-Bromoindole

IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid

IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one

IUPAC Name: 1-(1-benzylpiperidin-4-yl)pyrrolidin-2-one | CAS Registry Number: 340962-88-1
Synonyms: EN002168, 1-(1-benzylpiperidin-4-yl)pyrrolidin-2-one

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCDFVQWVYYQEFO-UHFFFAOYSA-N

• 3-chloro-2-(piperidin-4-yloxy)-5-(trifluoromethyl)pyridine

IUPAC Name: 3-chloro-2-piperidin-4-yloxy-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₁H₁₂ClF₃N₂O	Molecular Weight:	280.673990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKEQXMXJTFKZCS-UHFFFAOYSA-N

• (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 51207-66-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, MolPort-000-148-302, NSC116549, CID142825, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, C5A-0368, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 60419-23-0

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzonitrile

IUPAC Name: 5-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-31-2
Synonyms: Ambap3155, 3-Chloro-6-nitrobenzonitrile, Benzonitrile, 5-chloro-2-nitro-, 115614_ALDRICH, NSC310024, EINECS 252-132-5, CID100506, ZINC00155225, ST5406189

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPWJUEZFOUOUEO-UHFFFAOYSA-N

• 5-chloro-8-iodo-1,6-naphthyridine

IUPAC Name: 5-chloro-8-iodo-1,6-naphthyridine

Molecular Formula:	C₈H₄ClIN₂	Molecular Weight:	290.488230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSROTEYFZGPVRW-UHFFFAOYSA-N

• (2s)-(+)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine

IUPAC Name: (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 78342-42-4
Synonyms: (S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (2s)-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-(+)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (S)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine, (S)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, (2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine, (2S)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine, 79586-96-2, ZINC00155428, PubChem9917, AC1LEHA0, SureCN369237, AC1Q4F7K, AC1Q55IB, KSC491G0N, CHEMBL169371, 37289_FLUKA, CTK3J1306, CHEBI:383381, MolPort-003-931-232

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N

• 6-Aminoindole

IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.823300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 3-Carboxyphenylboronic Acid

IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

• 2-AMINO-5-BROMO-3-MORPHOLIN-4-YLPYRAZINE

IUPAC Name: 5-bromo-3-morpholin-4-ylpyrazin-2-amine | CAS Registry Number: 117719-17-2
Synonyms: AmbagaB70345, MolPort-002-506-636, ZINC06745239, GL-0613, 5-bromo-3-morpholin-4-ylpyrazin-2-amine, EN000834

Molecular Formula:	C₈H₁₁BrN₄O	Molecular Weight:	259.103140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWVGSOUZYXNHLF-UHFFFAOYSA-N

• 1-((6-methylpyridin-3-yl)methyl)hydrazine

IUPAC Name: (6-methylpyridin-3-yl)methylhydrazine | CAS Registry Number: 1016705-16-0
Synonyms: 5-(HYDRAZINYLMETHYL)-2-METHYLPYRIDINE, AG-D-08916, CTK4A0077, MolPort-004-320-667, AKOS000158037, Pyridine,5-(hydrazinylmethyl)-2-methyl-, AK115572, KB-196164, A16280, I02-2264

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKENUDRBRCXGFD-UHFFFAOYSA-N

• 4-Chloro-2-(methylsulfonyl)Pyrimidine

IUPAC Name: 4-chloro-2-methylsulfonylpyrimidine | CAS Registry Number: 97229-11-3
Synonyms: 4-Chloro-2-(methylsulfonyl)pyrimidine, AG-H-96774, 4-CHLORO-2-METHANESULFONYLPYRIMIDINE, CTK5H9166, MolPort-000-139-773, ANW-66459, ZINC15444638, AKOS005264720, MB07468, RP25205, AK-46381, HC210531, KB-37649, AM20120391, FT-0687946, A11225, PYRIMIDINE, 4-CHLORO-2-(METHYLSULFONYL)-, I09-1601

Molecular Formula:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWVZLXTZQHILRC-UHFFFAOYSA-N

• 3-Amino-4-methylbenzonitrile

IUPAC Name: 3-amino-4-methylbenzonitrile | CAS Registry Number: 60710-80-7
Synonyms: ZINC02526462, EC-000.1786, CID7016428

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

InChIKey: IEWMNQUBZPVSSV-UHFFFAOYSA-N

• 4-amino-2,6-dichloronicotinic acid

IUPAC Name: 4-amino-2,6-dichloropyridine-3-carboxylic acid

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOVZKEQDQUXIDG-UHFFFAOYSA-N