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

3501 to 3550 of 3991 Products/Chemicals (Click for related suppliers) Page:

60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80

• 4-bromo-1,3-thiazole-5-carboxylic acid

IUPAC Name: 4-bromo-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQCIIZJOGXFYNG-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)-1h-Pyrazole-5-Carboxylic Acid

IUPAC Name: 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 54006-63-2
Synonyms: ZINC00173374, ZINC04139217, ZINC18116100, CID4384010

Molecular Formula:	C₁₀H₆ClN₂O₂-	Molecular Weight:	221.619840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYTQCLKZYRFUIQ-UHFFFAOYSA-M

• 6-Bromo-imidazo[1,2-a]pyridine-8-carboxylic acid

IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 903129-78-2
Synonyms: MolPort-000-140-530, AS0043, EN000809, TC-068253, 6-bromoimidazo[1,2-a]pyridine-8-carboxylic acid, 676371-00-9

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPFDJWFDQORPQO-UHFFFAOYSA-N

• 2,4-Dichloro-6-fluoro-quinoline

IUPAC Name: 2,4-dichloro-6-fluoroquinoline | CAS Registry Number: 406204-74-8
Synonyms: 2,4-dichloro-6-fluoroquinoline, PubChem13935, CTK4I3448, Quinoline,2,4-dichloro-6-fluoro-, ACT05053, ANW-48478, WTI-10118, ZINC16697805, AKOS015851275, AG-F-44207, AK-25940, BR-25940, EN000769, KB-67410, 2,4-bis(chloranyl)-6-fluoranyl-quinoline, FT-0630052, W6116, A825200, I08-0342

Molecular Formula:	C₉H₄Cl₂FN	Molecular Weight:	216.039163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLEGVSYSXNPSAU-UHFFFAOYSA-N

• 2,5-Dimethylpyrrole-3-carboxylic acid

IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 57338-76-8
Synonyms: NSC159223, CID292957, SBB010130, BAS 04207073, 2,5-Dimethyl-1H-pyrrole-3-carboxylic acid

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDVWTJFVFQVCFN-UHFFFAOYSA-N

• 1,3-dihydro-2,1-benzisothiazol-5-amine 2,2-dioxide

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine | CAS Registry Number: 496055-43-7
Synonyms: 5-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, SureCN4577378, AK136873, EN000102, KB-244433

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITXAMJIWJHTZRH-UHFFFAOYSA-N

• 3-(1-naphthyl)thiomorpholine

IUPAC Name: 3-naphthalen-1-ylthiomorpholine

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JROQJAPTCKSEBT-UHFFFAOYSA-N

• 3-AMINO-3-METHYL-BUTYRICACID

IUPAC Name: 3-amino-3-methylbutanoic acid | CAS Registry Number: 625-05-8
Synonyms: 3-amino-3-methylbutanoic acid, 3-Amino-3-methyl-butyric acid, 3-amino-3-methyl-butanoic Acid, MolPort-000-159-432, CID2760933, EN000966, A80023

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFQAIWOMJQWGSS-UHFFFAOYSA-N

• 5-bromo-2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylic acid

IUPAC Name: 5-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₉H₁₁BrN₂O₄S	Molecular Weight:	323.163640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HESQBOBWSLEMLZ-UHFFFAOYSA-N

• 2-Phenylimidazo[1,2-A]pyridine-3-Carboxylic Acid

IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 123533-41-5
Synonyms: 2-PHENYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID, AG-D-50632, ST093580, 2-phenyl-4-hydroimidazo[1,2-a]pyridine-3-carboxylic acid, AC1MC6UI, ACMC-1C6XW, SureCN6409798, AC1Q72D9, CTK0H0280, MolPort-001-769-180, SBB098938, AKOS015865949, MCULE-4943879248, AK-40556, EN002775, KB-25939, KB-94809, A26106, 2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid, 2-phenylH-imidazo[1,2-a]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJWJFXUNWPMQSU-UHFFFAOYSA-N

• 2-Methyl-4-phenyl-thiazole

IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole | CAS Registry Number: 1826-16-0
Synonyms: 2-Methyl-4-phenyl-1,3-thiazole, Bionet2_000676, MLS000564128, Thiazole, 2-methyl-4-phenyl-, MolPort-000-217-853, ZINC00076753, HMS1365O16, CID584377, STL025257, SMR000151678, 8P-810, AE-848/01007019

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XROORURTAQOYLW-UHFFFAOYSA-N

• 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one

IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 383-53-9
Synonyms: 669466_ALDRICH, 4-(Trifluoromethyl)phenacyl bromide, NSC277303, SPB 06282, ZINC00153631, 2-Bromo-4'-(trifluoromethyl)acetophenone

Molecular Formula:	C₉H₆BrF₃O	Molecular Weight:	267.042550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEMROKPXTCOASZ-UHFFFAOYSA-N

• 2-Bromo-1,3-dimethylbenzene

IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 576-22-7
Synonyms: 2-Bromo-m-xylene, m-Xylene, 2-bromo-, 2,6-Dimethylbromobenzene, 2,6-Dimethylphenyl bromide, Benzene, 2-bromo-1,3-dimethyl-, 1-Bromo-2,6-dimethylbenzene, 115851_ALDRICH, 18745_FLUKA, EINECS 209-397-7, BRN 1929780, LS-29195, ST5406183, TL8003703, 4-05-00-00945 (Beilstein Handbook Reference), InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYMYVYZLMUEVED-UHFFFAOYSA-N

• 4-bromo-1-methylpiperidine

IUPAC Name: 4-bromo-1-methylpiperidine | CAS Registry Number: 76444-51-4
Synonyms: 4-bromo-1-methyl-piperidine, MolPort-003-986-015, CID11521361, EN001043

Molecular Formula:	C₆H₁₂BrN	Molecular Weight:	178.070180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTEVQEDKZPFGNP-UHFFFAOYSA-N

• 4-{4-[(E)-phenyldiazenyl]phenoxy}butane-1-thiol

IUPAC Name: 4-(4-phenyldiazenylphenoxy)butane-1-thiol

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.391920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQNMXMPBNDYRPC-UHFFFAOYSA-N

• 1-Fluorocylcohexanecarboxylic acid

IUPAC Name: 1-fluorocyclohexane-1-carboxylic acid

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.159443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHYQWGKSTZREA-UHFFFAOYSA-N

• 2-chloro-5-iodopyridin-4-amine

IUPAC Name: 2-chloro-5-iodopyridin-4-amine

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEJUUKULVAIMNF-UHFFFAOYSA-N

• (1-Methyl-1h-1,2,3-Benzotriazol-5-Yl)methanol

IUPAC Name: (1-methylbenzotriazol-5-yl)methanol | CAS Registry Number: 120321-72-4
Synonyms: 1-Methyl-1H-benzotriazole-5-methanol, (1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)methanol, (1-Methyl-1H-1,2,3-Benzotriazol-5-Yl)Methanol, (1-methylbenzotriazol-5-yl)methanol, SBB067314, AG-D-44242, (1-methyl-5-benzotriazolyl)methanol, ZINC00158987, ACMC-1CCSS, AC1MCR1Y, AC1Q40FI, SureCN1939333, CTK0H3821, MolPort-000-142-693, ANW-47799, AKOS006228041, AC-4627, RP02303, SDCCGMLS-0066043.P001, (1-methylbenzotriazol-5-yl)methan-1-ol

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVLCKOBNGNRDPT-UHFFFAOYSA-N

• (5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol

IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol | CAS Registry Number: 945262-31-7
Synonyms: AKOS015899658, MCULE-6970386168, AK137028, KB-148445, I14-11019, 1,2,4-triazolo[4,3-a]pyrazine-3-methanol,5,6,7,8-tetrahydro-, (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDGXEUWHBCAHIJ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-

IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde | CAS Registry Number: 958230-19-8
Synonyms: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, AG-H-93873, 4-Chloro-5-formyl-1H-pyrrolo[2,3-b]pyridine, 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxaldehyde, PubChem19340, AC1Q3HXI, ACMC-209s5d, CTK5H8189, MolPort-005-957-100, ACT06855, ANW-40751, SBB068654, ZINC14401143, AKOS006313275, PB10730, AK-79329, EN000488, KB-37600, FT-0653088, Y5685

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVRMXFJXIGCKII-UHFFFAOYSA-N

• 2,4-Dimethylphenylhydrazine hydrochloride

IUPAC Name: (2,4-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60480-83-3
Synonyms: (2,4-dimethylphenyl)hydrazine hydrochloride, 2,4-Dimethylphenylhydrazinehydrochloride, SBB028155, 2,4-dimethylphenyldrazine hydrochloride, PubChem6399, 123333-93-7, ACMC-1BH4Y, AC1Q39GQ, SureCN1012671, KSC491E7T, 462888_ALDRICH, CTK3J1279, TIMTEC-BB SBB028155, MolPort-000-149-582, 4-Hydrazino-m-xylene hydrochloride, ACT08448, 2,4-dimethylphenylhydrazine, chloride, AKOS001475840, AG-A-11923, AS03280

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZLGXGLXFBMIVPU-UHFFFAOYSA-N

• 2-hydroxy-5-iodonicotinonitrile

IUPAC Name: 5-iodo-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 766515-33-7
Synonyms: MolPort-006-716-217, EN000594

Molecular Formula:	C₆H₃IN₂O	Molecular Weight:	246.005290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHNUUSNUUZTHEN-UHFFFAOYSA-N

• 1-cyclopentyl-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine

IUPAC Name: 1-cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₀H₁₂IN₅	Molecular Weight:	329.140250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNIKEMBOLNWAAC-UHFFFAOYSA-N

• 5-Chloro-3-methylpyridine-2-carboxylic acid

IUPAC Name: 5-chloro-3-methylpyridine-2-carboxylic acid

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQNDJNHLMAFNJI-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydroquinolin-2(1H)-one

IUPAC Name: 6-methoxy-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHKXYVRULOMTOW-UHFFFAOYSA-N

• 4,6-Diamino-2-Methylmercaptopyrimidine

IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 1005-39-6
Synonyms: Maybridge3_004651, NSC60555, 4,6-Pyrimidinediamine, 2-(methylthio)-, 2-Methylthio-4,6-diaminopyrimidine, 2-Methylthiopyrimidine-4,6-diamine, CID70497, NSC44919, Pyrimidine, 4,6-diamino-2-(methylthio)-, EINECS 213-735-9, STK336088, ZINC00073626, IDI1_016038, 4,6-Diamino-2-methyl-mercaptopyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diamine, 6-amino-2-(methylthio)-4-pyrimidinylamine, AB-323/25048059, T5438196

Molecular Formula:	C₅H₈N₄S	Molecular Weight:	156.208820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHAIUNAIAHSWPG-UHFFFAOYSA-N

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

IUPAC Name: 4-(4-chloropyrimidin-2-yl)morpholine

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

InChIKey: JORDJRAQJPQYLB-UHFFFAOYSA-N

• 2-(2-furyl)ethanamine

IUPAC Name: 2-furan-2-ylethylazanium | CAS Registry Number: 1121-46-6
Synonyms: ZINC00873698, CID6969798

Molecular Formula:	C₆H₁₀NO+	Molecular Weight:	112.149700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYSA-O

• 3,5-Dimethylphenylhydrazine hydrochloride

IUPAC Name: (3,5-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-36-9
Synonyms: (3,5-dimethylphenyl)hydrazine hydrochloride, 3,5-Dimethylphenylhydrazinehydrochloride, 3,5-Dimethyl Phenylhydrazine Hydrochloride, ST50825035, PubChem6407, AC1Q39FJ, SureCN1761294, KSC491E7R, ACMC-209u12, CTK3J1278, MolPort-000-147-418, ACN-S003720, ACT08450, ANW-43188, AKOS001476035, AC-1403, MCULE-1354140815, AK-47458, BR-47458, KB-28849

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RSBQANBNDXZFIY-UHFFFAOYSA-N

• 7-Fluoro-4-oxo-4H-chromene-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 7-fluoro-4-oxochromene-2-carboxylate | CAS Registry Number: 865449-53-2
Synonyms: CID11973920, EN002671, Ethyl 7-fluoro-4-oxo-chromene-2-carboxylate

Molecular Formula:	C₁₂H₉FO₄	Molecular Weight:	236.195863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAEUZUISHRQFDG-UHFFFAOYSA-N

• 1-hydrazino-7-methoxyisoquinoline

IUPAC Name: (7-methoxyisoquinolin-1-yl)hydrazine | CAS Registry Number: 27187-10-6
Synonyms: EN000014

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVCDELGWHIIVLZ-UHFFFAOYSA-N

• 4-Isothiocyanato-2,6-dimethylpyrimidine

IUPAC Name: 4-isothiocyanato-2,6-dimethylpyrimidine

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRBDAZQLIITXPD-UHFFFAOYSA-N

• 3-bromo-5-chloro-2-methoxyaniline

IUPAC Name: 3-bromo-5-chloro-2-methoxyaniline

Molecular Formula:	C₇H₇BrClNO	Molecular Weight:	236.493580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAYJPMAXJIWLBZ-UHFFFAOYSA-N

• 4-Fluoropiperidine Hydrochloride

IUPAC Name: 4-fluoropiperidine;hydrochloride | CAS Registry Number: 57395-89-8
Synonyms: 4-Fluoropiperidine hydrochloride, SBB070685, AC1MBZRT, ACMC-1AUOH, SureCN63302, 4-Fluoropiperidinehydrochloride, 665606_ALDRICH, MolPort-000-155-944, 4-fluoranylpiperidine hydrochloride, HT108, ANW-75167, AKOS005146259, AG-A-75460, PB24811, RP20570, AK-32193, EN002801, KB-38892, AB1011594, Pyridine,4-fluoro-, hydrochloride (9CI);

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.598943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXENWFQXVCOHAZ-UHFFFAOYSA-N

• 4-formyl-2-isopropyl-5-methylphenyl trifluoromethanesulfonate

IUPAC Name: (4-formyl-5-methyl-2-propan-2-ylphenyl) trifluoromethanesulfonate

Molecular Formula:	C₁₂H₁₃F₃O₄S	Molecular Weight:	310.289430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WEBLDACWVFXOPE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-chloro-

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 800402-07-7
Synonyms: 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, AG-H-20882, 2-Carboxy-6-chloro-1H-pyrrolo[2,3-b]pyridine, PubChem14615, CTK3E7066, MolPort-000-140-470, ANW-74804, AKOS006280796, OR18603, PB31418, RP04069, AK-27451, EN001381, KB-45071, FT-0646569, Y4125, 6-CHLORO-7-AZAINDOLE-2-CARBOXYLIC ACID, A839818, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, 6-chloro-, 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

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

InChIKey: MFMDNNLHOKXYLL-UHFFFAOYSA-N

• 4-Bromo-2-fluoroacetophenone

IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 625446-22-2
Synonyms: 4'-BROMO-2'-FLUOROACETOPHENONE, 1-(4-Bromo-2-fluorophenyl)ethanone, 1-Acetyl-4-bromo-2-fluorobenzene, 1-(4-bromo-2-fluorophenyl)ethan-1-one, 2-FLUORO-4-BROMOACETOPHENONE, AG-G-29830, Ethanone, 1-(4-bromo-2-fluorophenyl)-, SureCN8204, ACMC-209n4s, KSC352O4J, PHARMABRIDGE P-2222, CTK2F2744, MolPort-001-773-351, ACT01059, ANW-34250, PC2391, RW1278, SBB095352, ZINC02524871, AKOS005259579

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASKFCSCYGAFWAB-UHFFFAOYSA-N

• (+)-Butaclamol hydrochloride

Synonyms: Butaclamolum, (+)-Butaclamol, d-Butaclamol, l-Butaclamol, BUTACLAMOL, (d-Butaclamol), Butaclamolum [Latin], Biomol-NT_000018, UNII-A7A2802VNL, Lopac0_000187, Lopac0_000475, BPBio1_001177, CID37459, CHEBI:104259, 36504-94-6 (hydrochloride), HMS2089C08, (+)-BUTACLAMOL HYDROCHLORIDE, PDSP2_000547, PDSP2_001512, NCGC00162085-03

Molecular Formula:	C₂₅H₃₁NO	Molecular Weight:	361.519740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZJYIKPMDIWRSN-HWBMXIPRSA-N

• 4,6-dimethoxy-1H-indole-2,3-dione

IUPAC Name: 4,6-dimethoxy-1H-indole-2,3-dione | CAS Registry Number: 21544-81-0
Synonyms: MolPort-004-311-728, ZINC19261922, CID11557522, AC-20706, EN001228, EN300-44245

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAMGTYWNHVETJC-UHFFFAOYSA-N

• 2-bromo-5-pyrrolidin-1-ylpyrazine

IUPAC Name: 2-bromo-5-pyrrolidin-1-ylpyrazine | CAS Registry Number: 1001050-21-0
Synonyms: AmbcmbCS120, EN000818

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.089100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJPYLBAZSVUCNX-UHFFFAOYSA-N

• 5-amino-3-iodopyridin-2(1H)-one

IUPAC Name: 5-amino-3-iodo-1H-pyridin-2-one

Molecular Formula:	C₅H₅IN₂O	Molecular Weight:	236.010470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYEPADIOYAFZLF-UHFFFAOYSA-N

• (1-Methyl-1h-Pyrazol-4-Yl)methanol

IUPAC Name: (1-methylpyrazol-4-yl)methanol | CAS Registry Number: 112029-98-8
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanol, 4-hydroxymethyl-1-methylpyrazole, (1-Methyl-1H-pyrazol-4-yl)-methanol, (1-methylpyrazol-4-yl)methanol, 1-Methyl-1H-pyrazole-4-methanol, 4-(Hydroxymethyl)-1-methylpyrazole, (1-methylpyrazol-4-yl)methan-1-ol, 1H-PYRAZOLE-4-METHANOL, 1-METHYL-, PubChem13305, AC1Q3YUD, AGN-PC-00ITJA, SureCN1208394, KSC903E2F, CTK8A3222, MolPort-000-891-104, BB_SC-9036, ANW-47100, BBL016024, SBB022156, STK312513

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSXREDPBMQKKAY-UHFFFAOYSA-N

• 4,5-dichloropyridine-2,3-diamine

IUPAC Name: 4,5-dichloropyridine-2,3-diamine

Molecular Formula:	C₅H₅Cl₂N₃	Molecular Weight:	178.019300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOVJRSTWOQZULF-UHFFFAOYSA-N

• 7-Quinolinol, 4-chloro-

IUPAC Name: 4-chloro-1H-quinolin-7-one | CAS Registry Number: 181950-57-2
Synonyms: 4-Chloro-7-hydroxyquinoline, 4-chloroquinolin-7-ol, SureCN1043161, CTK4D8018, ACT10484, ANW-48681, RW3162, ZINC33358945, AKOS006229492, AG-E-31823, QC-2090, RP24081, AK-47960, AM803398, BR-47960, EN003002, KB-38141, FT-0084459, FT-0650785, ST51054541

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MELZPQWPNVLOJQ-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile

IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• (-)-Butaclamol hydrochloride

Synonyms: nchembio873-comp4, BUTACLAMOL, CID37461, PDSP1_000856, PDSP2_000761, PDSP2_000843, PDSP2_001302, EN002630, 1H-Benzo(6,7)cyclohepta(1,2,3-de)-pyrido(2,1-a)isoquinolin-3-ol, 3-(1,1-dimethylethyl)-2,3,4,4a,8,9,13b,14-octahydro-, hydrochloride, (3alpha,4alpha,13beta)-(+/-)-

Molecular Formula:	C₂₅H₃₁NO	Molecular Weight:	361.519740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZJYIKPMDIWRSN-TZBSWOFLSA-N

• 1-benzyl-4-methylpiperidin-3-one

IUPAC Name: 1-benzyl-4-methylpiperidin-3-one | CAS Registry Number: 32018-96-5
Synonyms: EN002176

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSBVJNUGGBQEPO-UHFFFAOYSA-N

• 1-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone

IUPAC Name: 1-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOKZBCFLLHNXSX-UHFFFAOYSA-N

• 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine

IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine

Molecular Formula:	C₁₀H₁₁ClF₃N₃	Molecular Weight:	265.662650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZZSTFZKBKGBKR-UHFFFAOYSA-N

• 6-Benzyl-4-Chloro-5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidine

IUPAC Name: 6-benzyl-4-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 914612-23-0
Synonyms: 6-benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, AG-H-75427, 6-benzyl-4-chloro-5H,7H,8H-pyrido[4,3-d]pyrimidine, 6-benzyl-4-chloro-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine, PubChem17814, AC1Q3HY0, CTK5G9666, MolPort-005-313-087, ANW-48544, ZINC12506011, AKOS015851141, MCULE-2131715035, PB10542, RP07742, AK-27517, AM101582, BR-27517, EN002076, KB-44673, FT-0685711

Molecular Formula:	C₁₄H₁₄ClN₃	Molecular Weight:	259.734060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPJAAZOTUXKSEV-UHFFFAOYSA-N