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

501 to 550 of 3991 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

• Methyl 4-imidazolecarboxylate

IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

IUPAC Name: methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTKKYZOTROHAOV-UHFFFAOYSA-N

• Methyl 4-Methyl-1H-Pyrrole-2-Carboxylate

IUPAC Name: methyl 4-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 34402-78-3
Synonyms: Methyl 4-methylpyrrole-2-carboxylate, CID205982, ZINC03630821, methyl 4-methyl-1H-pyrrole-2-carboxylate, AI3-35111, 1H-Pyrrole-2-carboxylic acid, 4-methyl-, methyl ester, InChI=1/C7H9NO2/c1-5-3-6(8-4-5)7(9)10-2/h3-4,8H,1-2H

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMCUQYLZVGVDCW-UHFFFAOYSA-N

• Methyl 4H-furo[3,2-b]pyrrole-5-carboxylate

IUPAC Name: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 77484-99-2
Synonyms: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate, AG-H-10141, ZINC03030560, SureCN989408, AC1NO4P9, CTK5E4538, MolPort-000-143-132, BB_SC-7796, ANW-47787, BBL012140, QC-407, SBB087888, STK894048, AKOS000678658, AG-C-82517, MCULE-5220620705, RP02412, AK-32068, BR-32068, EN002379

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIIJOCBTGRORSY-UHFFFAOYSA-N

• Methyl 5,7-Dichloropyrazolo[1,5-A]pyrimidine-3-Carboxylate

IUPAC Name: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1053656-37-3
Synonyms: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, 940284-55-9, AG-H-86357, CTK5H4692, ANW-48463, SC2461, ZINC30678383, AKOS015851306, RP09250, RP28728, AK-27617, BR-27617, EN002022, KB-54518, FT-0646742, FT-0685582, X8756, A844791, Methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, methyl 5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula:	C₈H₅Cl₂N₃O₂	Molecular Weight:	246.050200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCMDZGZZFUIKJQ-UHFFFAOYSA-N

• methyl 5-(benzyloxy)-1H-indazole-3-carboxylate

IUPAC Name: methyl 5-phenylmethoxy-1H-indazole-3-carboxylate | CAS Registry Number: 885278-62-6
Synonyms: EN001067

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGZVYMUGMPJIGU-UHFFFAOYSA-N

• methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate

IUPAC Name: methyl 5-(trifluoromethoxy)-1H-indazole-3-carboxylate

Molecular Formula:	C₁₀H₇F₃N₂O₃	Molecular Weight:	260.169390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISLZQYVEOWEKLD-UHFFFAOYSA-N

• methyl 5-amino-1H-indazole-3-carboxylate

IUPAC Name: methyl 5-amino-1H-indazole-3-carboxylate

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDOUJJWUHGQWRM-UHFFFAOYSA-N

• methyl 5-amino-1H-indazole-4-carboxylate

IUPAC Name: methyl 5-amino-1H-indazole-4-carboxylate | CAS Registry Number: 78416-43-0
Synonyms: ZINC16678128, EN001475

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEDKZQRERLGTPY-UHFFFAOYSA-N

• methyl 5-amino-2-(4-methylpiperazin-1-yl)benzoate

IUPAC Name: methyl 5-amino-2-(4-methylpiperazin-1-yl)benzoate

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYZKUBXTEGKYTN-UHFFFAOYSA-N

• METHYL 5-BROMO-1H-INDAZOLE-3-CARBOXYLATE

IUPAC Name: methyl 5-bromo-1H-indazole-3-carboxylate | CAS Registry Number: 78155-74-5
Synonyms: Methyl 5-bromo-1H-indazole-3-carboxylate, AG-H-13465, 5-Bromo-3-(methoxycarbonyl)-1H-indazole, 5-bromo-1H-indazole-3-carboxylic acid methyl ester, 1H-INDAZOLE-3-CARBOXYLIC ACID, 5-BROMO-, METHYL ESTER, SureCN4291226, CTK5E5438, MolPort-009-198-465, ANW-74665, WTI-11391, AKOS015949515, PB23484, RP06218, AK-36381, KB-54534, AM20041170, FT-0647408, methyl 5-bromanyl-1H-indazole-3-carboxylate, Y5546, C-8844

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.068080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVNKCZKRGOOMNU-UHFFFAOYSA-N

• METHYL 5-BROMO-2-(METHYLSULFANYL)-4-PYRIMIDINECARB

IUPAC Name: methyl 5-bromo-2-methylsulfanylpyrimidine-4-carboxylate

Molecular Formula:	C₇H₇BrN₂O₂S	Molecular Weight:	263.111680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYZJIEWTRJTWCD-UHFFFAOYSA-N

• Methyl 5-Bromo-2-(methylsulfanyl)-4-Pyrimidinecarboxylate

IUPAC Name: methyl 5-bromo-2-methylsulfanylpyrimidine-4-carboxylate | CAS Registry Number: 50593-91-4
Synonyms: methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate, Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate, OXYLATE, methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate, ZINC02548385, AC1MDRRK, SureCN628538, CTK4J2839, MolPort-000-145-147, ANW-50371, SBB102626, AKOS005071935, AG-F-70165, MCULE-4866231528, MO01274, PB24885, QC-4771, RP14808, AK-25052, BR-25052

Molecular Formula:	C₇H₇BrN₂O₂S	Molecular Weight:	263.111680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYZJIEWTRJTWCD-UHFFFAOYSA-N

• methyl 5-bromo-2-methoxybenzoate

IUPAC Name: methyl 5-bromo-2-methoxybenzoate

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVXCLDNUWBUICD-UHFFFAOYSA-N

• Methyl 5-bromo-2-thiophenecarboxylate

IUPAC Name: methyl 5-bromothiophene-2-carboxylate | CAS Registry Number: 62224-19-5
Synonyms: methyl 5-bromothiophene-2-carboxylate, 5-Bromo-thiophene-2-carboxylic acid methyl ester, 5-Bromo-thiophene-2-carboxylic acid methylester, AG-G-28281, ST50829770, 5-bromo-2-thiophenecarboxylic acid methyl ester, AC1LCS1H, SureCN70702, CTK5B4790, MolPort-001-554-635, ANW-50092, RW2802, STK429655, ZINC02801132, AKOS003300574, MCULE-1637297856, PB24794, QC-1872, methyl 5-bromanylthiophene-2-carboxylate, AK-40321

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.071700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLWUHAQCKDHUNL-UHFFFAOYSA-N

• Methyl 5-bromovalerate

IUPAC Name: methyl 5-bromopentanoate | CAS Registry Number: 5454-83-1
Synonyms: Methyl 5-bromopentanoate, Methyl omega-bromopentanoate, M32607_ALDRICH, METHY 5-BROMOVALERATE, 5-Bromovaleric acid methyl ester, Methyl .omega.-bromopentanoate, 18676_FLUKA, Pentanoic acid, 5-bromo-, methyl ester, Valeric acid, 5-bromo-, methyl ester, NSC23228, EINECS 226-709-7, NSC 23228, ZINC01602489, Valeric acid, 5-bromo-, methyl ester (8CI)

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAVVJKCSZXAIQP-UHFFFAOYSA-N

• Methyl 5-chloro-1H-indazole-3-carboxylate

IUPAC Name: methyl 5-chloro-1H-indazole-3-carboxylate | CAS Registry Number: 1079-46-5
Synonyms: methyl 5-chloro-1H-indazole-3-carboxylate, SureCN4793264, CTK4A5785, AKOS016009788, AG-D-24021, QC-9440, AK114065, EN001929, KB-54562, Methyl5-chloro-1H-indazole-3-carboxylate;, 1H-Indazole-3-carboxylicacid, 5-chloro-, methyl ester

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFHGAYNAKIWVOL-UHFFFAOYSA-N

• Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

IUPAC Name: methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 952182-19-3
Synonyms: methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, AG-H-92271, 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester, PubChem14948, SureCN2328622, CTK5H7572, HIN1480, MolPort-003-983-147, ANW-50024, SC3561, WT1465, AKOS015851358, PB31409, RP04746, AK-27618, BR-27618, EN000740, KB-54564, AM20061853, FT-0646763

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMFINIKIHUOPAQ-UHFFFAOYSA-N

• methyl 5-chloro-3-methylpyridine-2-carboxylate

IUPAC Name: methyl 5-chloro-3-methylpyridine-2-carboxylate

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZMKWTNQXIBEAO-UHFFFAOYSA-N

• Methyl 5-chloro-7-(trifluoromethyl)thieno[3,2-B]pyridine-3-carboxylate

IUPAC Name: methyl 5-chloro-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate | CAS Registry Number: 648859-81-8
Synonyms: methyl 5-chloro-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate, ZINC00160049, AC1MCXM3, CTK5C1828, MolPort-001-774-281, AG-G-43710, GK02680, RP06775, AK135039, EN001386, KB-203066, FT-0644814, Y9722, A834914, methyl 5-chloranyl-7-(trifluoromethyl)thieno[3,2-b]pyridine-3-carboxylate, 5-chloro-7-(trifluoromethyl)-3-thieno[3,2-b]pyridinecarboxylic acid methyl ester

Molecular Formula:	C₁₀H₅ClF₃NO₂S	Molecular Weight:	295.665410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVXHSMAJJFVLGD-UHFFFAOYSA-N

• methyl 5-chlorobenzo[d]oxazole-2-carboxylate

IUPAC Name: methyl 5-chloro-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 27383-92-2
Synonyms: Methyl 5-chlorobenzo[d]oxazole-2-carboxylate, 5-chloro-benzooxazole-2-carboxylic acid methyl ester, AGN-PC-00MBC7, SureCN10829024, CTK8C0002, MolPort-021-882-562, ANW-63840, ZINC39617088, AKOS015899972, AK-68465, KB-257489, ST51056746, S14-1816, 2-Benzoxazolecarboxylic acid, 5-chloro-, methyl ester, I14-10998

Molecular Formula:	C₉H₆ClNO₃	Molecular Weight:	211.601840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZEDFEOWFUPXIA-UHFFFAOYSA-N

• Methyl 5-chloropyrazine-2-carboxylate

IUPAC Name: methyl 5-chloropyrazine-2-carboxylate | CAS Registry Number: 33332-25-1
Synonyms: Methyl 5-chloro-2-pyrazinecarboxylate, Methyl-5-chloropyrazine-2-carboxylate, 2-chloro-5-carbomethoxy-pyrazine, methyl-5-chlorpyrazin-2-carboxylat, SBB053941, NSC723999, PubChem21394, methyl 5-chloropyrazinoate, ACMC-209i0d, AC1L8Q4T, AC1Q43YC, KSC222G8P, AC1Q43P6, CHEMBL327028, CTK1C2387, MolPort-005-934-940, BH460, ACN-S001449, ACN-S004370, ACT01750

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

InChIKey: CVVMLRFXZPKILB-UHFFFAOYSA-N

• methyl 5-fluoro-1H-indazole-3-carboxylate

IUPAC Name: methyl 5-fluoro-1H-indazole-3-carboxylate | CAS Registry Number: 78155-73-4
Synonyms: METHYL 5-FLUORO-1H-INDAZOLE-3-CARBOXYLATE, AG-H-13464, 5-Fluoro-1H-indazole-3-carboxylic acid methyl ester, SureCN2536370, CTK5E5437, ANW-56857, AKOS006285076, AK100014, KB-245903, S14-2349, 1H-Indazole-3-carboxylicacid, 5-fluoro-, methyl ester, 5-Fluoro-1H-indazole-3-carboxylicacid methyl ester; Methyl 5-fluoro-1H-indazole-3-carboxylate

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.162483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBMSTQBPEVBPRZ-UHFFFAOYSA-N

• METHYL 5-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

IUPAC Name: methyl 5-methoxy-1H-indazole-3-carboxylate | CAS Registry Number: 90915-65-4
Synonyms: AmbagaB139170, EN001064, methyl 5-methoxy-1H-indazole-3-carboxylate

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLHDOXBGJGKFDH-UHFFFAOYSA-N

• Methyl 5-methyl-3-isoxazolecarboxylate

IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 19788-35-3
Synonyms: Methyl 5-methylisoxazole-3-carboxylate, EINECS 243-311-9, ZINC00158684, SDCCGMLS-0065953.P001, ST5307772, 3-Isoxazolecarboxylic acid, 5-methyl-, methyl ester

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVHHQOCEOUNTID-UHFFFAOYSA-N

• Methyl 5-methylisoxazole-3-carboxylate (CAS: 19788-35-8)

• methyl 5-methylthiomorpholine-3-carboxylate

IUPAC Name: methyl 5-methylthiomorpholine-3-carboxylate | CAS Registry Number: 75364-92-0
Synonyms: EN002225

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.248620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJIRIALYBGHFSB-UHFFFAOYSA-N

• Methyl 5-oxopyrrolidine-3-carboxylate

IUPAC Name: methyl 5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 35309-35-4
Synonyms: methyl 5-oxopyrrolidine-3-carboxylate, 5-Oxo-pyrrolidine-3-carboxylic acid methyl ester, AG-F-22071, METHYL 5-OXO-PYRROLIDINE-3-CARBOXYLATE, 5-oxo-3-pyrrolidinecarboxylic acid methyl ester, F2147-0192, 3-PYRROLIDINECARBOXYLIC ACID, 5-OXO-, METHYL ESTER, AGN-PC-00KZAY, AC1Q43YB, SureCN1026647, CTK4H4218, MolPort-003-823-884, ACT09595, ANW-47234, SBB086281, AKOS005207105, MCULE-5678646707, PB23582, RP08851, AK-27649

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJRTVLWHONLTLA-UHFFFAOYSA-N

• methyl 6-chloro-4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

IUPAC Name: methyl 6-chloro-4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.643060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUFHVWNPQDQNCK-UHFFFAOYSA-N

• Methyl 6-Chloropicolinate

IUPAC Name: methyl 6-chloropyridine-2-carboxylate | CAS Registry Number: 6636-55-1
Synonyms: Enamine_000452, Methyl 6-chloropicolinate, NSC51592, ZINC01682743, Methyl 6-chloro-2-pyridinecarboxylate, Picolinic acid, 6-chloro-, methyl ester, MS-3561, 2-Pyridinecarboxylic acid, 6-chloro-, methyl ester

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWUXBVMXSBEKHA-UHFFFAOYSA-N

• Methyl 6-formyl-2-pyridinecarboxylate

IUPAC Name: methyl 6-formylpyridine-2-carboxylate | CAS Registry Number: 69950-65-8
Synonyms: METHYL 6-FORMYLPICOLINATE, methyl 6-formylpyridine-2-carboxylate, 6-Formyl-2-pyridine carboxylic acid methyl ester, 2-Formyl-6-(methoxycarbonyl)pyridine, AG-G-72986, F9995-0916, ACMC-1B7LI, CTK5D1591, MolPort-005-934-747, ACT05597, ANW-35801, SBB087886, ZINC19092146, AKOS005266593, AB31420, RP02411, AC-14272, AK-39343, EN000743, KB-54672

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CERBENZCBVYKEF-UHFFFAOYSA-N

• Methyl 6-hydroxynicotinate

IUPAC Name: methyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 66171-50-4
Synonyms: ZINC00169398, 5E-367S, methyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTVVPKLHKMKWNN-UHFFFAOYSA-N

• methyl 6-methylpyridine-2-carboxylate

IUPAC Name: methyl 6-methylpyridine-2-carboxylate | CAS Registry Number: 13602-11-4
Synonyms: Ambkt33962, MolPort-000-165-713, NSC109151, CID73022, EINECS 237-085-0, ZINC01701250, Methyl 6-methylpyridine-2-carboxylate, NSC 109151, EN002644, 6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

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

InChIKey: CYWIZMOZBTXFIL-UHFFFAOYSA-N

• methyl 7-bromo-1-hydroxy-3-methyl-2-naphthoate

IUPAC Name: methyl 7-bromo-1-hydroxy-3-methylnaphthalene-2-carboxylate

Molecular Formula:	C₁₃H₁₁BrO₃	Molecular Weight:	295.128640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTOAEWLAHMBGSV-UHFFFAOYSA-N

• methyl 7-bromo-1-methoxy-3-methyl-2-naphthoate

IUPAC Name: methyl 7-bromo-1-methoxy-3-methylnaphthalene-2-carboxylate

Molecular Formula:	C₁₄H₁₃BrO₃	Molecular Weight:	309.155220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLOLLZKRZSBMNA-UHFFFAOYSA-N

• methyl 7-nitro-5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate

IUPAC Name: methyl 7-nitro-5-oxo-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate | CAS Registry Number: 1039454-99-3
Synonyms: EN002230

Molecular Formula:	C₁₂H₉N₃O₆	Molecular Weight:	291.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SPNRJZWSBXSGNZ-UHFFFAOYSA-N

• Methyl amino[4-(trifluoromethyl)phenyl]acetate hydrochloride

IUPAC Name: methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate;hydrochloride | CAS Registry Number: 390815-48-2
Synonyms: methyl amino[4-(trifluoromethyl)phenyl]acetate hydrochloride, Methyl 2-amino-2-(4-(trifluoromethyl)phenyl)acetate hydrochloride, methyl 2-amino-2-[4-(trifluoromethyl)phenyl]acetate hydrochloride, PubChem19760, SureCN3574903, CTK6I7277, MolPort-001-777-463, ANW-74164, methylaminotrifluoromethylphenylacetate, AKOS005072456, AG-B-26798, RP15100, AK-80298, EN001474, KB-255483, FT-0655915, ST51051834, A824401, I01-3888, Methyl 2-amino-2-[4-(trifluoromethyl)phenyl]-acetate hydrochloride

Molecular Formula:	C₁₀H₁₁ClF₃NO₂	Molecular Weight:	269.648050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJQJUZZRIPUIBP-UHFFFAOYSA-N

• Methyl Benzo[B]Thiophene-2-Carboxylate

IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• METHYL BETA-HYDROXYPROPIONATE

IUPAC Name: methyl 3-hydroxypropanoate | CAS Registry Number: 6149-41-3
Synonyms: Methyl hydracrylate, Hydracrylic acid, methyl ester, Methyl 3-hydroxypropanoate, Methyl beta-hydroxypropionate, Propanoic acid, 3-hydroxy-, methyl ester, MolPort-001-787-796, CID80252, EN002714, EN300-52373, InChI=1/C4H8O3/c1-7-4(6)2-3-5/h5H,2-3H2,1H

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVGLEPQPVDUSOJ-UHFFFAOYSA-N

• methyl cyclobutylideneacetate

IUPAC Name: methyl 2-cyclobutylideneacetate

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXSGAQISQQNVKB-UHFFFAOYSA-N

• METHYL PROPIOLATE (CAS: 922-67-5)

• Methyl Trifluoromethanesulfonate

IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula:	C₂H₃F₃O₃S	Molecular Weight:	164.103630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• Methyl-2-Bromo-4-Bromomethylbenzoate

IUPAC Name: methyl 2-bromo-4-(bromomethyl)benzoate | CAS Registry Number: 128577-48-0
Synonyms: Methyl 2-bromo-4-bromomethylbenzoate, methyl 2-bromo-4-(bromomethyl)benzoate, Methyl-2-bromo-4-bromomethylbenzoate, methyl2-bromo-4-bromomethylbenzoate, Benzoic acid,2-bromo-4-(bromomethyl)-, methyl ester, PubChem14021, ACMC-209wyo, SureCN1754056, CTK4B6008, MolPort-005-933-700, ACT00719, ANW-46990, CL8526, FC1121, ZINC02513850, AKOS005257088, AB16573, AM84012, AC-12279, AK-80074

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.966620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTDXOVAPGGNGSD-UHFFFAOYSA-N

• Methyl-naphthalen-1-yl-amine

IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

• Methyl4-chloro-3-nitrobenzoate

IUPAC Name: methyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 14719-83-6
Synonyms: ARONIS001848, Methyl 4-chloro-3-nitrobenzoate, ZINC00152974, CID735797, TL806275, ST5323438

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRTKWPWDSUNLHS-UHFFFAOYSA-N

• Mildronate

IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Mitiglinide calcium hydrate

IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula:	C₃₈H₅₂CaN₂O₈	Molecular Weight:	704.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide

IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₅ClN₄O₂	Molecular Weight:	366.801000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNOLRTPMNMPLHY-UHFFFAOYSA-N

• Morpholin-4-yl-acetic Acid

IUPAC Name: 2-morpholin-4-ylacetic acid hydrochloride | CAS Registry Number: 89531-58-8
Synonyms: 2-Morpholinoacetic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGYBJNONRDZOP-UHFFFAOYSA-N