MEthyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate,METHYL 2-[(4-CHLOROPHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

36551 to 36600 of 87440 results Page:

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PRODUCT NAME

CAS Registry Number

MEthyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 154220-01-6
Synonyms: ZINC97756762, METHYL 2-[(4-CHLOROPHENYL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNSVTQODPXNWEG-UHFFFAOYSA-N

154220-01-6

METHYL 2-[(4-CHLOROPHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylate | CAS Registry Number: 2054954-61-7
Synonyms: MFCD31417535, Methyl 1-(4-chlorobenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylate

Molecular Formula:	C₁₃H₁₀ClF₃N₂O₂	Molecular Weight:	318.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXLDRSSTHIDAPP-UHFFFAOYSA-N

2054954-61-7

Methyl 2-[(4-chlorophenyl)sulfonyl]-6-oxohexahydro-4-pyridazinecarboxylate (2 suppliers)

IUPAC Name: methyl 2-(4-chlorophenyl)sulfonyl-6-oxodiazinane-4-carboxylate | CAS Registry Number: 339096-87-6
Synonyms: methyl 2-[(4-chlorophenyl)sulfonyl]-6-oxohexahydro-4-pyridazinecarboxylate, methyl 2-(4-chlorobenzenesulfonyl)-6-oxo-1,2-diazinane-4-carboxylate, AC1MVCS8, KS-000020BZ, AKOS005102841, MCULE-3554804019, 8H-012, methyl 2-(4-chlorophenyl)sulfonyl-6-oxodiazinane-4-carboxylate, methyl 2-(4-chlorophenylsulfonyl)-6-oxopiperazine-4-carboxylate

Molecular Formula:	C₁₂H₁₃ClN₂O₅S	Molecular Weight:	332.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRQJOFNMFIBWJK-UHFFFAOYSA-N

339096-87-6

METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE (7 suppliers)

IUPAC Name: methyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 723247-50-5
Synonyms: ZINC04243588, AG-G-84595, AI-067/31573006, AC1MC4TJ, CTK5D5905, MolPort-000-160-041, MCULE-4757901359, KB-255362, Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-, methyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate, methyl2-{[2-(4-chloroanilino)-2-oxoethyl]thio}-1H-benzimidazole-1-carboxylate, 1H-Benzimidazole-1-carboxylicacid, 2-[[2-[(4-chlorophenyl)amino]-2-oxoethyl]thio]-, methyl ester, METHYL 2-[(4-CHLOROPHENYLCARBAMOYL)METHYLTHIO]-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE;Methyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-

Molecular Formula:	C₁₇H₁₄ClN₃O₃S	Molecular Weight:	375.829360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVOUHLFXDIKOHX-UHFFFAOYSA-N

723247-50-5

Methyl 2-[(4-cyano-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-(4-cyano-2-methyl-5-phenylpyrazol-3-yl)sulfanylbenzoate | CAS Registry Number: 321998-66-7
Synonyms: methyl 2-[(4-cyano-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzenecarboxylate, methyl 2-[(4-cyano-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzoate, SCHEMBL5346053, KS-000020FV, ZINC1401004, AKOS005103388, 8L-522S, MCULE-4663778813

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHDWBYRBEAOGPG-UHFFFAOYSA-N

321998-66-7

METHYL 2-[(4-CYANO-1-PHENYL-5,6,7,8-TETRAHYDRO-3-ISOQUINOLINYL)SULFANYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate | CAS Registry Number: 861212-86-4
Synonyms: methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]acetate, methyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydro-3-isoquinolinyl)sulfanyl]acetate, MLS000541314, CHEMBL1599254, HMS2347J03, ZINC4052144, AKOS005089655, MCULE-7550217429, SMR000126172, 3T-0221

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJFZTSVDROEMNL-UHFFFAOYSA-N

861212-86-4

METHYL 2-[(4-CYANO-6-PHENYL-3-PYRIDAZINYL)SULFANYL]BENZENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 2-(4-cyano-6-phenylpyridazin-3-yl)sulfanylbenzoate | CAS Registry Number: 338417-91-7
Synonyms: Methyl 2-((4-cyano-6-phenyl-3-pyridazinyl)sulfanyl)benzenecarboxylate, methyl 2-(4-cyano-6-phenylpyridazin-3-yl)sulfanylbenzoate, Oprea1_391890, AKOS005091538, 4D-102, methyl 2-(4-cyano-6-phenylpyridazin-3-ylthio)benzoate, methyl 2-[(4-cyano-6-phenylpyridazin-3-yl)sulfanyl]benzoate

Molecular Formula:	C₁₉H₁₃N₃O₂S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLKUEAKHRDPUAK-UHFFFAOYSA-N

338417-91-7

METHYL 2-[(4-CYANOPHENYL)AMINO]DIAZENYLBENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(4-cyanoanilino)diazenyl]benzoate | CAS Registry Number: 35107-35-8
Synonyms: NSC135748, CID282330

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGXCZZWMFQPRJA-UHFFFAOYSA-N

35107-35-8

Methyl 2-[(4-cyanophenyl)amino]propanoate (0 suppliers)

1189318-86-2

Methyl 2-[(4-ethoxyphenyl)sulfamoyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[(4-ethoxyphenyl)sulfamoyl]benzoate | CAS Registry Number: 1286591-29-4
Synonyms: methyl 2-[(4-ethoxyphenyl)sulfamoyl]benzoate, methyl 2-{[(4-ethoxyphenyl)amino]sulfonyl}benzoate, AC1OWY93, KS-00003ITQ, MolPort-009-781-662, ZINC6316692, BBL007322, HTS005291, STL144632, AKOS005741816, BS-5978, MCULE-9311301531, H6717

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVETWOJGPQENAU-UHFFFAOYSA-N

1286591-29-4

Methyl 2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetate (2 suppliers)

IUPAC Name: methyl 2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 439112-34-2
Synonyms: methyl 2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, methyl 2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, MLS000763935, CHEMBL1336752, HMS2707B04, ZINC5674663, AKOS005102345, methyl 2-[[4-ethyl-5-[(6-oxo-1-phenylpyridazin-3-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetate, SMR000336084, 8R-1029, methyl2-[(4-ethyl-5-{[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetate

Molecular Formula:	C₁₈H₁₉N₅O₄S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DXEULJJPZMHCIZ-UHFFFAOYSA-N

439112-34-2

METHYL 2-[(4-ETHYL-6-OXO-1,6-DIHYDRO-2-PYRIMIDINYL)SULFANYL]PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate | CAS Registry Number: 478064-61-8
Synonyms: methyl 2-[(4-ethyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanoate, AKOS005098911, MCULE-5907799638, 6R-0349, methyl 2-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate, methyl2-[(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]propanoate

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPVZPGCBPHHKDK-UHFFFAOYSA-N

478064-61-8

METHYL 2-[(4-FLUORO-3-METHOXYPHENYL)(HYDROXY)METHYL]ACRYLATE (1 supplier)

IUPAC Name: methyl 2-[(4-fluoro-3-methoxyphenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 2270909-57-2
Synonyms: Methyl 2-[(4-fluoro-3-methoxyphenyl)(hydroxy)methyl]acrylate, Methyl 2-((4-fluoro-3-methoxyphenyl)(hydroxy)methyl)acrylate, MFCD31583410, AKOS034831967, LS-11410, methyl 2-[(4-fluoro-3-methoxyphenyl)(hydroxy)methyl]prop-2-enoate, methyl 2-[(4-fluoro-3-methoxyphenyl)-hydroxymethyl]prop-2-enoate

Molecular Formula:	C₁₂H₁₃FO₄	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQOTWQDPTIRPCB-UHFFFAOYSA-N

2270909-57-2

Methyl 2-[(4-fluorobenzenesulfonyl)oxy]-5-iodobenzoate (3 suppliers)

IUPAC Name: methyl 2-(4-fluorophenyl)sulfonyloxy-5-iodobenzoate | CAS Registry Number: 297150-19-7
Synonyms: Methyl 2-(((4-fluorophenyl)sulfonyl)oxy)-5-iodobenzenecarboxylate, methyl 2-[(4-fluorobenzenesulfonyl)oxy]-5-iodobenzoate, methyl 2-{[(4-fluorophenyl)sulfonyl]oxy}-5-iodobenzenecarboxylate, KS-00003LM3, ZINC2570933, AKOS005105682, JS-0944, MCULE-2753597389, SR-01000307707, methyl 2-(4-fluorophenylsulfonyloxy)-5-iodobenzoate, SR-01000307707-1

Molecular Formula:	C₁₄H₁₀FIO₅S	Molecular Weight:	436.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNGLIJKKXOWQQV-UHFFFAOYSA-N

297150-19-7

Methyl 2-[(4-fluorobenzoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(4-fluorobenzoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 5142-18-7
Synonyms: methyl 2-[(4-fluorobenzoyl)amino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate, AC1MJQPG, BAS 02496554, AGN-PC-0KPS09, Oprea1_049944, Oprea1_449700, MolPort-001-980-182, ZINC13424273, AKOS000539259

Molecular Formula:	C₂₁H₁₆FN₃O₆S	Molecular Weight:	457.431643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCNMWCOTRASDRZ-UHFFFAOYSA-N

5142-18-7

Methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate (3 suppliers)

IUPAC Name: methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate | CAS Registry Number: 1082208-21-6
Synonyms: AGN-PC-09TQBL, Methyl 2-((4-fluorophenyl)(1H-1,2,4-triazol-1-yl)me-thyl) acrylate, methyl 2-[(4-fluorophenyl)-(1,2,4-triazol-1-yl)methyl]prop-2-enoate

Molecular Formula:	C₁₃H₁₂FN₃O₂	Molecular Weight:	261.251683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCUPWVVVAJYAHS-UHFFFAOYSA-N

1082208-21-6

METHYL 2-[(4-FLUOROPHENYL)CARBAMOYLAMINO]-2-METHYL-PROPANOATE (3 suppliers)

IUPAC Name: methyl 2-[(4-fluorophenyl)carbamoylamino]-2-methylpropanoate | CAS Registry Number: 70974-14-0
Synonyms: Oprea1_483008, BRN 2857987, CID3054225, LS-16117, N-((p-Fluorophenyl)carbamoyl)-2-methylalanine methyl ester, Alanine, N-((p-fluorophenyl)carbamoyl)-2-methyl-, methyl ester, Alanine, N-(((4-fluorophenyl)amino)carbonyl)-2-methyl-, methyl ester

Molecular Formula:	C₁₂H₁₅FN₂O₃	Molecular Weight:	254.257503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRXVVILFPVTWBG-UHFFFAOYSA-N

70974-14-0

Methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 6918-21-4
Synonyms: AC1NPSIP, Oprea1_410344, MolPort-001-489-079, ZINC2734224, STK412042, ZINC02734224, AKOS003249824, MCULE-2656574606, ST50687053, methyl 2-[(4-fluorophenyl)sulfonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[(4-fluorophenyl)sulfonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₁₅H₁₄FNO₄S₂	Molecular Weight:	355.404363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCSVMBKFHOOHIY-UHFFFAOYSA-N

6918-21-4

METHYL 2-[(4-FLUOROPHENYL)SULFONYLAMINO]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[(4-fluorophenyl)sulfonylamino]acetate | CAS Registry Number: 346696-78-4
Synonyms: methyl 2-[(4-fluorophenyl)sulfonylamino]acetate, Methyl ((4-fluorophenyl)sulfonyl)glycinate, METHYL 2-[(4-FLUOROBENZENE)SULFONAMIDO]ACETATE, starbld0004606, Oprea1_139787, HMS1583O04, MFCD01213861, STK081328, AKOS003260252, WS-02468, EU-0043140, methyl N-[(4-fluorophenyl)sulfonyl]glycinate, E72602, SR-01000478153, METHYL 2-(4-FLUOROBENZENESULFONAMIDO)ACETATE, SR-01000478153-1

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKOMTDETIOPCH-UHFFFAOYSA-N

346696-78-4

Methyl 2-[(4-formyl-1-methyl-3-phenyl-1h-pyrazol-5-yl)sulfanyl]be Nzoate (3 suppliers)

IUPAC Name: methyl 2-(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanylbenzoate | CAS Registry Number: 321538-23-2
Synonyms: methyl 2-[(4-formyl-1-methyl-3-phenyl-1H-pyrazol-5-yl)sulfanyl]benzenecarboxylate, 2K-599S, methyl 2-(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanylbenzoate, ZINC01382210, AC1LSTDU, AGN-PC-0K5NZF, CTK7H8289, MolPort-002-344-613, AKOS005069929, AG-B-07180, MCULE-7982199245, RP16905, KB-255365, TR-063071, methylformylmethylphenylpyrazolylsulfanylbenzenecarboxylate, methyl 2-[(4-formyl-2-methyl-5-phenylpyrazol-3-yl)sulfanyl]benzoate

Molecular Formula:	C₁₉H₁₆N₂O₃S	Molecular Weight:	352.406940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWACCRLWHFUZSS-UHFFFAOYSA-N

321538-23-2

Methyl 2-[(4-formylphenoxy)methyl]-3-nitrobenzenecarboxylate (6 suppliers)

IUPAC Name: methyl 2-[(4-formylphenoxy)methyl]-3-nitrobenzoate | CAS Registry Number: 885949-38-2
Synonyms: methyl 2-[(4-formylphenoxy)methyl]-3-nitrobenzoate, ZINC03883988, AC1MC957, CTK7H9509, MolPort-001-760-550, AKOS005070595, AG-B-26640, RP16397, KB-255366, KB-255367, methylformylphenoxymethylnitrobenzenecarboxylate, 4Y-5060, methyl 2-(4-formylphenoxymethyl)-3-nitrobenzoate

Molecular Formula:	C₁₆H₁₃NO₆	Molecular Weight:	315.277520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WERIKBPHHNHSCC-UHFFFAOYSA-N

885949-38-2

Methyl 2-[(4-hydroxyphenyl)sulfanyl]acetate (4 suppliers)

IUPAC Name: methyl 2-(4-hydroxyphenyl)sulfanylacetate | CAS Registry Number: 30512-63-1
Synonyms: methyl 2-[(4-hydroxyphenyl)sulfanyl]acetate, Methyl [(4-Hydroxyphenyl)sulfanyl]acetate, CHEMBL540938, SCHEMBL6239095, ZINC37995581, AKOS010085079, MCULE-1215642980, NE22647, Z599627746

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCSBCLDLEBBYAH-UHFFFAOYSA-N

30512-63-1

methyl 2-[(4-hydroxyquinazolin-2-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[(4-oxo-3~{H}-quinazolin-2-yl)sulfanyl]acetate | CAS Registry Number: 51487-23-1
Synonyms: AC1LEGHQ, MolPort-000-680-251, MolPort-006-756-324, SBB079336, STK927366, ZINC18202198, AKOS002274696, MCULE-9232695951, ST50191385, EN300-110981, methyl 2-(4-hydroxyquinazolin-2-ylthio)acetate, methyl [(4-hydroxyquinazolin-2-yl)sulfanyl]acetate, methyl 2-(4-oxo-3-hydroquinazolin-2-ylthio)acetate, methyl 2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetate, methyl-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetate, [(4-Oxo-3,4-dihydroquinazoline-2-yl)thio]acetic acid methyl ester

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYHXRGFGNHXHLY-UHFFFAOYSA-N

51487-23-1

methyl 2-[(4-iodophenyl)amino]-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-(4-iodoanilino)-2-oxoacetate | CAS Registry Number: 87967-30-4
Synonyms: SureCN11057395, CTK3C0643, Acetic acid, [(4-iodophenyl)amino]oxo-, methyl ester

Molecular Formula:	C₉H₈INO₃	Molecular Weight:	305.069190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKHJDJDSKBNAB-UHFFFAOYSA-N

87967-30-4

methyl 2-[(4-methoxybenzyl)oxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: methyl 2-[(4-methoxyphenyl)methoxy]-2-methylpropanoate | CAS Registry Number: 19811-25-7
Synonyms: SCHEMBL3511047, DLTXDMWUSHKHIN-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLTXDMWUSHKHIN-UHFFFAOYSA-N

19811-25-7

Methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(4-methylthiadiazol-5-yl)sulfanylbenzoate | CAS Registry Number: 338978-70-4
Synonyms: methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzenecarboxylate, methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzoate, MLS000692021, CHEMBL1575741, HMS2654D23, ZINC3125240, AKOS005104686, 9F-339S, MCULE-5081018877, KS-0000216F, SMR000333696

Molecular Formula:	C₁₁H₁₀N₂O₂S₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUOWYNSRDKTBKK-UHFFFAOYSA-N

338978-70-4

Methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]benzenecarboxylate (2 suppliers)

IUPAC Name: methyl 2-(4-methylthiadiazol-5-yl)sulfinylbenzoate | CAS Registry Number: 246022-42-4
Synonyms: methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]benzenecarboxylate, methyl 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]benzoate, AC1LRSWR, MLS000692017, CHEMBL1498050, KS-00001QKB, HMS2650J06, AKOS005074391, MCULE-4788052760, 10F-302S, SMR000333680, methyl 2-(4-methylthiadiazol-5-yl)sulfinylbenzoate

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AGQPVZQBWURGJM-UHFFFAOYSA-N

246022-42-4

Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate | CAS Registry Number: 1036617-80-7
Synonyms: methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate, ZINC20546653

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBMXGRXJWGKXRB-UHFFFAOYSA-N

1036617-80-7

methyl 2-[(4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetate (0 suppliers)

476211-56-0

METHYL 2-[(4-METHYL-6-METHYLSULFANYL-3-OXO-PYRAZIN-2-YL)CARBAMOYLSULFAMOYL]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(4-methyl-6-methylsulfanyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 120911-82-2
Synonyms: CID179995, Methyl 2-[(4-methyl-6-methylsulfanyl-3-oxo-pyrazin-2-yl)carbamoylsulfamoyl]benzoate, Benzoic acid, 2-(((((3,4-dihydro-4-methyl-6-(methylthio)-3-oxopyrazinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester

Molecular Formula:	C₁₅H₁₆N₄O₆S₂	Molecular Weight:	412.440740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTUUZXNEDMGFSM-UHFFFAOYSA-N

120911-82-2

METHYL 2-[(4-METHYLAMINOBENZOYL)AMINO]-6-PHENYLMETHOXYCARBONYLAMINO-HEXANOATE (2 suppliers)

IUPAC Name: methyl 2-[[4-(methylamino)benzoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 51865-77-1
Synonyms: NSC121505, CID275058

Molecular Formula:	C₂₃H₂₉N₃O₅	Molecular Weight:	427.493460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MRSVYVWVQJZOJS-UHFFFAOYSA-N

51865-77-1

Methyl 2-[(4-naphtho[2,1-b]furan-2-yl-2-pyrimidinyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: methyl 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 866144-48-1
Synonyms: methyl 2-[(4-naphtho[2,1-b]furan-2-yl-2-pyrimidinyl)sulfanyl]acetate, methyl 2-[(4-{naphtho[2,1-b]furan-2-yl}pyrimidin-2-yl)sulfanyl]acetate, AC1MOPBZ, ZINC6626227, AKOS005104411, MCULE-4132415523, KS-000021P6, 9T-0033, methyl 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylacetate

Molecular Formula:	C₁₉H₁₄N₂O₃S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MOJODRNCRGTWII-UHFFFAOYSA-N

866144-48-1

Methyl 2-[(4-nitronaphthalen-1-yl)oxy]acetate (4 suppliers)

IUPAC Name: methyl 2-(4-nitronaphthalen-1-yl)oxyacetate | CAS Registry Number: 874133-46-7
Synonyms: methyl 2-[(4-nitronaphthalen-1-yl)oxy]acetate, SCHEMBL592807, ZINC75496532, AKOS013001339, MCULE-4023807287, NE44745, methyl 2-(4-nitronaphthalen-1-yl)oxyacetate, (4-Nitro-naphthalen-1-yloxy)-acetic acid methyl ester, (4-nitronaphthalen-1-yloxy)-acetic acid methyl ester, Z1401082488

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWQOKNHRHTYZNY-UHFFFAOYSA-N

874133-46-7

METHYL 2-[(4-NITROPHENYL)METHYLSULFANYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[(4-nitrophenyl)methylsulfanyl]acetate | CAS Registry Number: 5629-32-3
Synonyms: NSC52411, MolPort-001-921-573, CID243148, ZINC00225949, BAS 00288578, (4-Nitro-benzylsulfanyl)-acetic acid methyl ester, A0948/0044410, 6625-36-1

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLZYIQFDUZINCM-UHFFFAOYSA-N

5629-32-3

Methyl 2-[(4-oxochromen-2-yl)carbamoylamino]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(4-oxochromen-2-yl)carbamoylamino]benzoate | CAS Registry Number: 59629-56-0
Synonyms: BRN 1663073, Methyl 2-((((4-oxo-4H-1-benzopyran-2-yl)amino)carbonyl)amino)benzoate, Benzoic acid, 2-((((4-oxo-4H-1-benzopyran-2-yl)amino)carbonyl)amino)-, methyl ester, AC1MID46, LS-38061, methyl 2-[(4-oxochromen-2-yl)carbamoylamino]benzoate

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLNUUWSOIRQJEE-UHFFFAOYSA-N

59629-56-0

Methyl 2-[(4-piperidinylmethoxy)methyl]benzoatehydrochloride (4 suppliers)

IUPAC Name: methyl 2-(piperidin-4-ylmethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220034-73-0
Synonyms: Methyl 2-[(4-piperidinylmethoxy)methyl]benzoate hydrochloride, Methyl 2-((piperidin-4-ylmethoxy)methyl)benzoate hydrochloride, methyl 2-[(piperidin-4-ylmethoxy)methyl]benzoate hydrochloride, CTK6J0674, AKOS015847904, TR-067762

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQLVTXDLVGGAER-UHFFFAOYSA-N

1220034-73-0

Methyl 2-[(4-piperidinyloxy)methyl]benzoatehydrochloride (4 suppliers)

IUPAC Name: methyl 2-(piperidin-4-yloxymethyl)benzoate;hydrochloride | CAS Registry Number: 1219976-67-6
Synonyms: Methyl 2-[(4-piperidinyloxy)methyl]benzoate hydrochloride, Methyl 2-((piperidin-4-yloxy)methyl)benzoate hydrochloride, methyl 2-[(piperidin-4-yloxy)methyl]benzoate hydrochloride, CTK6J0670, AKOS015847849, TR-067760

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFPCVVTYOUMSTE-UHFFFAOYSA-N

1219976-67-6

methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(4-tert-butylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 324577-47-1
Synonyms: AG-690/36924065, AC1LJICM, Oprea1_073660, Oprea1_467980, MolPort-000-418-934, ZINC655391, STK862116, AKOS000523334, MCULE-5554295457, AK250119, BAS 00472893, SR-01000409295, SR-01000409295-2, 2-(4-tert-Butyl-benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic, Methyl 2-(4-(tert-butyl)benzamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[(4-tert-butylphenyl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₀H₂₃NO₃S	Molecular Weight:	357.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZMFQGOOHMUOTQ-UHFFFAOYSA-N

324577-47-1

Methyl 2-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(1~{H}-1,2,4-triazol-5-ylsulfanylmethyl)benzoate | CAS Registry Number: 1547880-41-0
Synonyms: ZINC96463120, AKOS017259595, METHYL 2-[(4H-1,2,4-TRIAZOL-3-YLSULFANYL)METHYL]BENZOATE

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUWBTBGHIUIIKO-UHFFFAOYSA-N

1547880-41-0

methyl 2-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]acetate | CAS Registry Number: 1263279-44-2
Synonyms: (R)-Methyl 2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)acetate

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWBQRJPDNIULEJ-ZETCQYMHSA-N

1263279-44-2

methyl 2-[(4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[(4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 164576-44-7
Synonyms: 1,3-Dioxane-4-acetic acid, 6-ethenyl-2,2-dimethyl-, methyl ester, (4r,6s)-, methyl (4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxane-4-acetate, Methyl 2-[(4R,6S)-6-ethenyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate, AKOS027470098, H11217

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKPJCBLQMNTXJM-RKDXNWHRSA-N

164576-44-7

METHYL 2-[(5,5-DIMETHYL-2,3,4,6,7,8-HEXAHYDRO-1H-NAPHTHALEN-2-YL)METHYLIDENEAMINO]BENZOATE (5 suppliers)

IUPAC Name: methyl 2-[(5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]benzoate | CAS Registry Number: 94021-71-3
Synonyms: EINECS 301-463-4, Methyl 2-(((octahydro-5,5-dimethyl-2-naphthyl)methylene)amino)benzoate

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYWBKWFKDHFAGD-UHFFFAOYSA-N

94021-71-3

Methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate (2 suppliers)

IUPAC Name: methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | CAS Registry Number: 897288-48-1
Synonyms: methyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate, AKOS003048985, AKOS016198714, CS-0261943, AB00991515-01

Molecular Formula:	C₆H₉N₃O₂S₂	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CSAMWAYQZUBLSD-UHFFFAOYSA-N

897288-48-1

Methyl 2-[(5-aminopentyl)oxy]acetate HCl (1 supplier)

IUPAC Name: methyl 2-(5-aminopentoxy)acetate;hydrochloride | CAS Registry Number: 1547445-01-1

Molecular Formula:	C₈H₁₈ClNO₃	Molecular Weight:	211.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVJPLNNDKKRZLQ-UHFFFAOYSA-N

1547445-01-1

Methyl 2-[(5-aminoquinolin-8-yl)oxy]acetate (3 suppliers)

IUPAC Name: methyl 2-(5-aminoquinolin-8-yl)oxyacetate | CAS Registry Number: 1183354-11-1
Synonyms: methyl 2-[(5-aminoquinolin-8-yl)oxy]acetate, MolPort-013-023-442, ZINC37657872, AKOS010082918, MCULE-5178210933, NE40587, Z1442016073

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTNAUIKTPPBIBC-UHFFFAOYSA-N

1183354-11-1

METHYL 2-[(5-BROMO-2-FUROYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: 2-phenoxy-3H-1,3,2$l^{5}-benzothiazaphosphole 2-oxide | CAS Registry Number: 64672-10-2
Synonyms: 2-phenoxy-2,3-dihydro-1,3,2-benzothiazaphosphole 2-oxide, NSC93224, AC1L64VY, AC1Q6TG3, NCIOpen2_005854, 2-phenoxy-3H-1,3,2, CTK5C1575, AR-1E4751, NSC 93224, NSC-93224, AG-J-23462, 1,3,2-Benzothiazaphosphole,2,3-dihydro-2-phenoxy-, 2-oxide

Molecular Formula:	C₁₂H₁₀NO₂PS	Molecular Weight:	263.252062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVHQOHMQXKSVNV-UHFFFAOYSA-N

64672-10-2

Methyl 2-[(5-bromo-2-nitrophenyl)(methyl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-(5-bromo-N-methyl-2-nitroanilino)acetate | CAS Registry Number: 1496175-92-8
Synonyms: methyl 2-[(5-bromo-2-nitrophenyl)(methyl)amino]acetate, ZINC87835228, AKOS014678545

Molecular Formula:	C₁₀H₁₁BrN₂O₄	Molecular Weight:	303.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRDSRMYDADGYJZ-UHFFFAOYSA-N

1496175-92-8

Methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate (3 suppliers)

IUPAC Name: methyl 2-(5-bromo-2-nitroanilino)-2-methylpropanoate | CAS Registry Number: 1803589-02-7
Synonyms: methyl 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoate, ZINC98210009

Molecular Formula:	C₁₁H₁₃BrN₂O₄	Molecular Weight:	317.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNPPBFZMLBWOKL-UHFFFAOYSA-N

1803589-02-7

METHYL 2-[(5-BROMO-2-PYRIDYL)OXY]ACETATE (6 suppliers)

IUPAC Name: methyl 2-(5-bromopyridin-2-yl)oxyacetate | CAS Registry Number: 845890-35-9
Synonyms: Methyl 2-[(5-Bromo-2-pyridyl)oxy]acetate, SCHEMBL2549786, CTK8E1867, SY022407, TC-308421, 2-[(5-bromo-2-pyridinyl)oxy]-acetic acid, methyl ester

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRXINRZZHRWYRF-UHFFFAOYSA-N

845890-35-9

Methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-[(5-bromopyridin-2-yl)-methylamino]acetate | CAS Registry Number: 1249621-29-1
Synonyms: methyl 2-[(5-bromopyridin-2-yl)(methyl)amino]acetate, ZINC50069762, AKOS011280508, MCULE-2365484489, NE20145, Z1374884568

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMIRMVNRITVCMZ-UHFFFAOYSA-N

1249621-29-1

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