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Profile: EDASA Scientific is a Chemistry Contract Research Organization, with the R&D site based at the Science Park of the Moscow State University (MSU). Consequently, EDASA Scientific has access to all MSU facilities, as well as to a broad panel of scientific instruments for compound characterizations such as: X-ray, bidimensional NMR, Elementary Analyzers, HPLC, etc. EDASA Scientific has access to talented MSU students and premium Russian scientists to be allocated for our associate's projects. Furthermore, we can partner up with MSU biological organizations for project follow-ups within biology. EDASA Scientific has been providing solutions for

Medicinal Chemistry Projects
Custom Synthesis
Natural Product Synthesis
Synthetic Pathway Design & Optimization
Synthetic Scale up Work & API production
Radio-Labeling
Chemical Waste Management

C-Benzo[b]thiophen-5-yl-methylamine | 2-Chloro-N-(pyrimidin-2-yl)acetamide | Carboxylic Acids | (1R,2R)-2-[(4-fluorophenyl)methyl]cyclopentan-1-amine | (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (2,6-Dimethyl-morpholin-4-yl)-acetic acid | (2'-Methoxy[1,1'-biphenyl]-2-yl)methanamine | (2-methoxyphenyl)(phenyl)methanamine | (2-Methoxy-propyl)-methyl-amine | (3-amino-3-phenylpropyl)dimethylamine | (3-bromophenyl)(1-methyl-1H-imidazol-2-yl)methanamine | (3-Oxo-piperazin-2-yl)-acetic acid ethyl ester | (3-Phenyl-1H-pyrazol-4-yl)methylamine | (4-Phenylbutyl)Methylamine Hydrochloride | (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-methanone | (6-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Chloro-4-oxo-4H-quinolin-1-yl)-acetic acid | (6-Fluoro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid | (L)-2-Amino-N,N,3-trimethylbutanamide hydrochloride | (Pyridin-3-yloxy)-acetic acid

51 to 100 of 1593 Products/Chemicals (Click for related suppliers) Page:

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• Ethyl 4-(1-methyl-1H-indol-3-yl)-2,4-dioxobutanoate

IUPAC Name: ethyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWMWGKZLITWXAA-UHFFFAOYSA-N

• ethyl 4-amino-1H-pyrazole-5-carboxylate

IUPAC Name: ethyl 4-amino-1H-pyrazole-5-carboxylate | CAS Registry Number: 55904-61-5
Synonyms: ZERO/005602, MolPort-000-163-809, MolPort-000-893-607, STK288934, ALBB-003754, ZINC17946019, CID4912934, EN002235

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIFAQGFWIYWDA-UHFFFAOYSA-N

• Ethyl 4-Amino-2-Mercaptopyrimidine-5-Carboxylate

IUPAC Name: ethyl 6-amino-2-sulfanylidene-1H-pyrimidine-5-carboxylate | CAS Registry Number: 774-07-2
Synonyms: Maybridge1_001122, NSC9308, NSC 9308, STOCK1S-80257, ZERO/004627, BTB04316, WLN: T6N CNJ BSH DZ EVO2, CID759149, STK258051, ZINC18243889, Ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate, BAS 11151621, 4-Amino-5-carbethoxy-2-mercapto pyridimine, LS-134838, EU-0033308, Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate, Ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate, ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate, 5-Pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester, AN-584/40148165

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKTWKRWWQKVQQB-UHFFFAOYSA-N

• Ethyl 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazole-4-carboxylate

IUPAC Name: ethyl 5-amino-1-(4,6-dimethylpyrimidin-2-yl)pyrazole-4-carboxylate | CAS Registry Number: 91644-39-2
Synonyms: ethyl 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazole-4-carboxylate, ethyl 5-amino-1-(4,6-dimethylpyrimidin-2-yl)pyrazole-4-carboxylate, MLS000097812, AC1LETU1, ChemDiv3_001278, SureCN10524892, AC1Q332P, STOCK7S-08968, CTK5H0259, MolPort-000-225-335, HMS1476K02, HMS2331P20, SBB039836, STK395248, ZINC00063762, AKOS000260326, AG-H-76391, CCG-105434, MCULE-7580888706, IDI1_020244

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.279800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXLVWGJEYPJEAG-UHFFFAOYSA-N

• Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate

IUPAC Name: ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate | CAS Registry Number: 138907-68-3
Synonyms: ethyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate, AG-D-78560, 5-amino-1-(4-fluorophenyl)-1h-pyrazole-4-carboxylic acid ethyl ester, ethyl5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 5-Amino-4-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazole, 1-[5-Amino-4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-4-fluorobenzene, ZINC00057700, AC1LEML6, Maybridge1_006170, SureCN1195022, MLS001017570, AC1Q332I, AC1Q332J, CTK4C1455, HMS559A10, MolPort-000-145-625, BB_SC-7476, HMS2591M19, ANW-55697

Molecular Formula:	C₁₂H₁₂FN₃O₂	Molecular Weight:	249.240983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPPPCKSHIYWAPW-UHFFFAOYSA-N

• Ethyl 5-Amino-1h-4-Pyrazolecarboxylate

IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 19750-02-8
Synonyms: ethyl 5-amino-1H-pyrazole-4-carboxylate, 6994-25-8, Ethyl 3-amino-1H-pyrazole-4-carboxylate, 3-Amino-4-carbethoxypyrazole, Ethyl 3-amino-4-pyrazolecarboxylate, 5-Amino-1H-pyrazole-4-carboxylic acid ethyl ester, Ethyl3-amino-4-pyrazolecarboxylate, 1260243-04-6, 3-amino-1H-pyrazole-4-carboxylic acid ethyl ester, 3-Amino-4-ethoxycarbonylpyrazole, Ethyl 5-aminopyrazol-4-carboxylate, ethyl 5-aminopyrazole-4-carboxylate, Ethyl 3-aminopyrazole-4-carboxylate, SBB001936, ethyl-5-amino-1h-pyrazol-4-carboxylat, Ethyl 5-amino-1H-4-pyrazolecarboxylate, ethyl 3-amino-2H-pyrazole-4-carboxylate, 3-Amino-1H-pyrazole-4-carboxylicacidethylester, NSC521580, PubChem13056

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• Ethyl 5-chloromethyl-2-furoate

IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate

Molecular Formula:	C₈H₉ClO₃	Molecular Weight:	188.608260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBACYJRMCXLIQU-UHFFFAOYSA-N

• Ethyl 5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate

IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Ethyl 5-methoxy-1H-indole-2-carboxylate

IUPAC Name: ethyl 5-methoxy-1H-indole-2-carboxylate

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPIUAXNFAUGNHP-UHFFFAOYSA-N

• Ethyl 5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]-pyrimidine-6-carboxylate

IUPAC Name: ethyl 5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 17417-67-3
Synonyms: ethyl 5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate, 5-Methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-methyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidine-6-carboxylate, BAS 03381049, AC1LE6YD, ChemDiv3_001349, SureCN263943, MLS000067641, STOCK2S-01734, CTK8H2615, MolPort-000-155-303, MolPort-002-558-286, BB_SC-7472, HMS1476N07, HMS2170D11, CCG-16257, SBB015528, STK326007, STK636766, ZINC18173703

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPNFLBDMBNUQAI-UHFFFAOYSA-N

• ETHYL 5-METHYL-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE

IUPAC Name: ethyl 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 77493-86-8
Synonyms: ethyl 5-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate, SBB039937, ETHYL 7-HYDROXY-5-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE, AC1MDT4S, Maybridge3_003019, Oprea1_171182, Oprea1_348339, MLS000850505, MolPort-000-510-523, MolPort-003-806-181, HMS1439J05, HMS2794I20, STK392450, AKOS000271360, AKOS015867809, MCULE-6676444318, IDI1_014406, KB-87181, SMR000456523, BB 0219056

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.212640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSNRZZJSYFZSBR-UHFFFAOYSA-N

• Ethyl morpholin-4-ylacetate

IUPAC Name: ethyl 2-morpholin-4-ylacetate

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SITMDWHJQROIPF-UHFFFAOYSA-N

• FURAN-2-YLMETHYL-[2-(1H-INDOL-3-YL)-ETHYL]-AMINE

IUPAC Name: furan-2-ylmethyl-[2-(1H-indol-3-yl)ethyl]azanium | CAS Registry Number: 77960-15-7
Synonyms: ZINC01842393, CID1614593

Molecular Formula:	C₁₅H₁₇N₂O+	Molecular Weight:	241.308280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FELGUJHGLNZYPV-UHFFFAOYSA-O

• H-benzoimidazole-5-carbaldehyde

IUPAC Name: 1,3,6-trimethyl-2-oxobenzimidazole-5-carbaldehyde

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JERROLXQMIMNTB-UHFFFAOYSA-N

• idazol-2-one

IUPAC Name: 5-amino-6-nitro-1,3-dihydrobenzimidazol-2-one

Molecular Formula:	C₇H₆N₄O₃	Molecular Weight:	194.147540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGCFRZBRHUXBCV-UHFFFAOYSA-N

• Isoquinoline-1-thiol

IUPAC Name: 2H-isoquinoline-1-thione

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOYIDSMWPLNHRC-UHFFFAOYSA-N

• Isoxazole-4-carboxylic acid

IUPAC Name: 1,2-oxazole-4-carboxylic acid

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• l-2-yl)-butan-2-ol

IUPAC Name: 4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZUSJACFSYAJSQ-UHFFFAOYSA-N

• Lithium 1-Methyl-1H-imidazole-2-carboxylat

IUPAC Name: 1-methylimidazole-2-carboxylic acid

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

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-N

• Methyl (3E)-3-(acetylhydrazono)butanoate

IUPAC Name: methyl (3E)-3-(acetylhydrazinylidene)butanoate

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFLBFUHOLPZQIA-VMPITWQZSA-N

• METHYL (E)-4-(4-CHLOROPHENYL)-4-OXO-2-BUTENOATE

IUPAC Name: methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKRNZICCAQRRLP-VOTSOKGWSA-N

• methyl 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)acetate

IUPAC Name: methyl 2-(3-oxo-1H-isoindol-2-yl)acetate

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWCZAKDBXHZFFX-UHFFFAOYSA-N

• Methyl 2-amino-4-pyridin-3-ylthiophene-3-carboxylate

IUPAC Name: methyl 2-amino-4-pyridin-3-ylthiophene-3-carboxylate

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIFZVDAPWGUEQV-UHFFFAOYSA-N

• Methyl 2-chloro-3-quinolinecarboxylate

IUPAC Name: methyl 2-chloroquinoline-3-carboxylate | CAS Registry Number: 16498-85-4
Synonyms: METHYL 2-CHLORO-3-QUINOLINECARBOXYLATE, Methyl 2-chloroquinoline-3-carboxylate, CTK4D1963, MolPort-016-578-482, ZINC44199691, AKOS015850542, AG-L-22231, PB10336, KB-255707, BB 0257369, FT-0681611, EN300-75167, I08-840

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVPJNOFBMQEIGW-UHFFFAOYSA-N

• methyl 2-methyl-4,6-dioxocyclohexane-1-carboxylate

IUPAC Name: methyl 2-methyl-4,6-dioxocyclohexane-1-carboxylate

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOELNWPMMURSQH-UHFFFAOYSA-N

• Methyl 2-oxo-2-(2-oxocyclopentyl)acetate

IUPAC Name: methyl 2-oxo-2-(2-oxocyclopentyl)acetate

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTYYHQNFQPOVDL-UHFFFAOYSA-N

• methyl 3-(3,5-dimethyl-1H-pyrazol-1-yl)propanoate

IUPAC Name: methyl 3-(3,5-dimethylpyrazol-1-yl)propanoate

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFALMQGMKGACLP-UHFFFAOYSA-N

• METHYL 3-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE 95%

IUPAC Name: methyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 428473-45-4
Synonyms: methyl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00454248, AC1LH7KE, MLS000680988, CTK4I6678, MolPort-000-993-889, HMS2584B22, STK201252, AKOS000113726, AG-F-52087, MCULE-6883208111, AK-99675, SMR000269257, KB-255977, BB 0217733, ST45055522, ST50582587, methyl 3-(3-formyl-2,5-dimethylpyrrolyl)benzoate, methyl 3-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate, 3-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid methyl ester

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWYZOIKSORDZTG-UHFFFAOYSA-N

• methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

IUPAC Name: methyl 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQBASWCUEOBWNQ-UHFFFAOYSA-N

• METHYL 3-(CHLOROSULFONYL)BENZOATE (CAS: 63555-50-5)

• Methyl 3-anilinopropanoate

IUPAC Name: methyl 3-anilinopropanoate

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWAMXXLZDQNMCF-UHFFFAOYSA-N

• Methyl 3-cyclopropylbenzoate

IUPAC Name: methyl 3-cyclopropylbenzoate

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMRWUOLENFUPHL-UHFFFAOYSA-N

• methyl 4-(2,3-dioxo-2,3-dihydro-1H-indol-5-yl)benzoate

IUPAC Name: methyl 4-(2,3-dioxo-1H-indol-5-yl)benzoate

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVGVXILURXSLK-UHFFFAOYSA-N

• Methyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoate

IUPAC Name: methyl 4-(2,5-dioxopyrrol-1-yl)butanoate

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFBGVOMBEJAXOG-UHFFFAOYSA-N

• METHYL 4-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE 95%

IUPAC Name: methyl 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 347332-01-8
Synonyms: ST092895, methyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, 4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)-benzoic acid methyl ester, methyl 4-(3-formyl-2,5-dimethylpyrrolyl)benzoate, ZINC01410506, AC1LSSQ4, CTK4H2930, MolPort-000-874-060, BBL023298, SBB072058, STK201296, AKOS000113727, AG-F-19117, MCULE-4483188371, BB 0217859, methyl 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate, Benzoic acid, 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILWHGQULIVXXKH-UHFFFAOYSA-N

• Methyl 4-(5-Formylfuran-2-Yl)benzoate

IUPAC Name: methyl 4-(5-formylfuran-2-yl)benzoate | CAS Registry Number: 53355-29-6
Synonyms: STK345525, ZINC02565465, BAS 11775493, CID2063419, methyl 4-(5-formylfuran-2-yl)benzoate, 4-(5-Formyl-furan-2-yl)-benzoic acid methyl ester, T0516-8883

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHCPIIVQUDGETN-UHFFFAOYSA-N

• Methyl 4-(Chlorosulfonyl)benzoate

IUPAC Name: methyl 4-chlorosulfonylbenzoate | CAS Registry Number: 69812-51-7
Synonyms: 4-Chlorosulfonyl-benzoic acid methyl ester, methyl 4-chlorosulfonylbenzoate, 4-Chlorosulfonylbenzoic acid methyl ester, AG-G-72368, 4-(CHLOROSULFONYL)-BENZOIC ACID METHYL ESTER, F2158-1064, AC1NHDGV, PubChem23834, CTK5D1385, MolPort-000-874-833, AC1Q4384, ANW-49584, SBB081599, STL227855, AKOS000276577, AB06596, AC-7116, MCULE-8524986161, RP05665, AK-46230

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOFQDKOKODUZPK-UHFFFAOYSA-N

• METHYL 4-(PYRIDIN-4-YL)BENZOATE

IUPAC Name: methyl 4-pyridin-4-ylbenzoate | CAS Registry Number: 106047-17-0
Synonyms: methyl 4-(pyridin-4-yl)benzoate, 4-pyridin-4-yl-benzoic acid methyl ester, Methyl 4-pyridin-4-ylbenzoate, methyl 4-(4-pyridinyl)benzoate, Benzoic acid,4-(4-pyridinyl)-, methyl ester, AC1NP7HL, SureCN741537, ACMC-1C8T0, methyl 4-pyridin-4-yl-benzoate, CTK4A4302, MolPort-000-928-496, ZINC15442535, AKOS004117390, AB18584, AG-D-20206, METHYL 4-PYRIDIN-4-YL-BENZATE, 4-pyridin-4-ylbenzoic acid methyl ester, AK122106, KB-78666, KB-194219

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQQMCQRQWVXBOY-UHFFFAOYSA-N

• Methyl 4-(pyridin-4-yl)butanoate

IUPAC Name: methyl 4-pyridin-4-ylbutanoate

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRICZFYMOLLBHO-UHFFFAOYSA-N

• Methyl 4-methyl-1,2,3-thiadiazole-5-carboxylate

IUPAC Name: methyl 4-methylthiadiazole-5-carboxylate

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHWHVXWZHNDIDB-UHFFFAOYSA-N

• Methyl 5,6-dimethoxy-1H-indole-2-carboxylate

IUPAC Name: methyl 5,6-dimethoxy-1H-indole-2-carboxylate

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBCKSKZNFJUHAQ-UHFFFAOYSA-N

• Methyl 5-(2-methylphenyl)nicotinate

IUPAC Name: methyl 5-(2-methylphenyl)pyridine-3-carboxylate

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTPAMELXHNNWIA-UHFFFAOYSA-N

• Methyl 5-(3,4-dimethoxyphenyl)-1H-pyrazole-3-carboxylate

IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxylate

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKVFELDOCBBHGG-UHFFFAOYSA-N

• methyl 5-(4-chlorophenyl)nicotinate

IUPAC Name: methyl 5-(4-chlorophenyl)pyridine-3-carboxylate

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.677000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQMWNRLTJWPFFL-UHFFFAOYSA-N

• METHYL 5-(AMINOMETHYL)-2-FUROATE

IUPAC Name: methyl 5-(aminomethyl)furan-2-carboxylate | CAS Registry Number: 73751-06-1
Synonyms: methyl 5-(aminomethyl)furan-2-carboxylate, Methyl 5-(aminomethyl)-2-furoate, SureCN4444107, STOCK6S-24566, CTK2H0957, MolPort-000-870-365, STK744315, AKOS000103453, AG-B-28107, MCULE-8546726093, AK-78609, KB-114498, KB-257302, BB 0220335, EN300-77744, 2-Furancarboxylic acid, 5-(aminomethyl)-, methyl ester

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXZRHZUUJMJRJT-UHFFFAOYSA-N

• Methyl 5-(hydroxymethyl)-2-furoate

IUPAC Name: methyl 5-(hydroxymethyl)furan-2-carboxylate

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVVHNKBMLQFCY-UHFFFAOYSA-N

• Methyl 5-chloromethyl-2-furoate

IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate | CAS Registry Number: 2144-37-8
Synonyms: Enamine_005466, Methyl 5-(chloromethyl)-2-furoate, 541567_ALDRICH, NSC117334, Methyl 5-(chloromethyl)-2-furate, ALBB-004521, CID75065, EINECS 218-405-8, ZINC00059017, NSC 117334, EU-0084081, A0458/0021147, 5-Chloromethyl-furan-2-carboxylic acid, methyl ester

Molecular Formula:	C₇H₇ClO₃	Molecular Weight:	174.581680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWXMEBZOKUPCST-UHFFFAOYSA-N

• METHYL 6-CYANO-1H-INDOLE-2-CARBOXYLATE

IUPAC Name: methyl 6-cyano-1H-indole-2-carboxylate | CAS Registry Number: 104291-83-0
Synonyms: methyl 6-cyano-1H-indole-2-carboxylate, ZINC04234989, AC1OG68M, SureCN1307519, CTK4A2918, MolPort-000-148-825, ALBB-007595, ANW-50043, BBL022466, SBB048908, STK504648, AKOS005144065, AG-L-20191, MCULE-1545747787, AK-40086, BR-40086, KB-257701, BB 0254321, X8708

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDOVWALYWVUEQR-UHFFFAOYSA-N

• Methyl piperidin-2-ylacetate

IUPAC Name: methyl 2-piperidin-2-ylacetate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNLRJTRKAHPHEE-UHFFFAOYSA-N

• Methyl-(2,2,2-trifluoro-ethyl)-amine hydrochloride

IUPAC Name: 2,2,2-trifluoro-N-methylethanamine;hydrochloride

Molecular Formula:	C₃H₇ClF₃N	Molecular Weight:	149.542590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUOWKFXFKFXJEL-UHFFFAOYSA-N