Methyl 3-({[1-(anilinocarbonyl)-3-methyl-1H-pyrazol-4-yl]carbonyl}amino)-2-thiophenecarboxylate,Methyl 3-({[1-(pyridin-2-yl)ethyl]amino}methyl)furan-2-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

52401 to 52450 of 123931 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 3-({[1-(anilinocarbonyl)-3-methyl-1H-pyrazol-4-yl]carbonyl}amino)-2-thiophenecarboxylate (3 suppliers)

IUPAC Name: methyl 3-[[3-methyl-1-(phenylcarbamoyl)pyrazole-4-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 321574-09-8
Synonyms: methyl 3-({[1-(anilinocarbonyl)-3-methyl-1H-pyrazol-4-yl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-[3-methyl-1-(phenylcarbamoyl)-1H-pyrazole-4-amido]thiophene-2-carboxylate, CDS1_001107, AC1LSCN5, Bionet1_000131, DivK1c_002147, HMS568C13, ZINC1399848, AKOS005100461, MCULE-4542490799, KS-0000205O, 8B-073, methyl 3-[[3-methyl-1-(phenylcarbamoyl)pyrazole-4-carbonyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₁₈H₁₆N₄O₄S	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIXFNCDTYFKFOE-UHFFFAOYSA-N

321574-09-8

Methyl 3-({[1-(pyridin-2-yl)ethyl]amino}methyl)furan-2-carboxylate (1 supplier)

IUPAC Name: methyl 3-[(1-pyridin-2-ylethylamino)methyl]furan-2-carboxylate | CAS Registry Number: 1154319-51-3
Synonyms: methyl 3-({[1-(pyridin-2-yl)ethyl]amino}methyl)furan-2-carboxylate, AKOS008128933, MCULE-3989945863, NE48634, EN300-62669, Z234895849

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UROSVQYEAWQLMV-UHFFFAOYSA-N

1154319-51-3

Methyl 3-({[2-(4-acetamidophenoxy)acetohydrazido]methanethioyl}amino)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[[[2-(4-acetamidophenoxy)acetyl]amino]carbamothioylamino]thiophene-2-carboxylate | CAS Registry Number: 1022891-22-0
Synonyms: METHYL 3-((((2-(4-(ACETYLAMINO)PHENOXY)ACETYLAMINO)AMINO)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, AC1MUF3R, CTK6J1608, MolPort-006-754-142, KS-00003PG6, ZINC2571168, AKOS005109438, MCULE-2325341612, MS-7563, methyl 3-({[2-(4-acetamidophenoxy)acetohydrazido]methanethioyl}amino)thiophene-2-carboxylate, methyl 3-(2-(2-(4-acetamidophenoxy)acetyl)hydrazinecarbothioamido)thiophene-2-carboxylate, methyl 3-[[[2-(4-acetamidophenoxy)acetyl]amino]carbamothioylamino]thiophene-2-carboxylate, methyl 3-{[(2-{2-[4-(acetylamino)phenoxy]acetyl}hydrazino)carbothioyl]amino}-2-thiophenecarboxylate

Molecular Formula:	C₁₇H₁₈N₄O₅S₂	Molecular Weight:	422.474 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OHUMBHOXPJNFRY-UHFFFAOYSA-N

1022891-22-0

METHYL 3-({[3-(4-NITROPHENOXY)-2-THIENYL]CARBONYL}AMINO)-2-THIOPHENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 252026-87-2
Synonyms: methyl 3-({[3-(4-nitrophenoxy)-2-thienyl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-[3-(4-nitrophenoxy)thiophene-2-amido]thiophene-2-carboxylate, Oprea1_113460, ZINC3051028, AKOS005074685, MCULE-9614723476, methyl 3-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]thiophene-2-carboxylate, 10H-386S, methyl3-[3-(4-nitrophenoxy)thiophene-2-amido]thiophene-2-carboxylate

Molecular Formula:	C₁₇H₁₂N₂O₆S₂	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OYGBFLSOGCQCOS-UHFFFAOYSA-N

252026-87-2

methyl 3-({[3-(trifluoromethyl)phenyl]thio}methyl)benzoate (0 suppliers)

methyl 3-({[4-(1H-1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]-carbonyl}amino)pyrazine-2-carboxylate (0 suppliers)

870970-77-7

methyl 3-({[4-(1H-1,2,3-triazol-1-ylmethyl)naphthalen-1-yl]-carbonyl}amino)pyridine-2-carboxylate (0 suppliers)

870970-99-3

METHYL 3-({[4-METHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}METHYL)PHENYL ETHER (3 suppliers)

IUPAC Name: 3-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 678546-61-7
Synonyms: 3-{[(3-methoxyphenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole, 3-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole, SCHEMBL4205402, ZINC523237, STL228699, AKOS002186546, MCULE-4428707081, MS-2024, CS-0300576, SR-01000308410, SR-01000308410-1, Z57931773, 3-((3-Methoxybenzyl)thio)-4-methyl-5-(thiophen-2-yl)-4h-1,2,4-triazole, 3-[(3-methoxybenzyl)sulfanyl]-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₅N₃OS₂	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLUACYKOEXGOCO-UHFFFAOYSA-N

678546-61-7

Methyl 3-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate (2 suppliers)

IUPAC Name: methyl 3-[[3-oxo-5-(trifluoromethyl)-1,2-dihydropyrazol-4-yl]methylideneamino]thiophene-2-carboxylate | CAS Registry Number: 339107-14-1
Synonyms: methyl 3-({[5-oxo-3-(trifluoromethyl)-1,5-dihydro-4H-pyrazol-4-yliden]methyl}amino)-2-thiophenecarboxylate, methyl 3-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)thiophene-2-carboxylate, ZINC3210268, AKOS005102402, ZINC100278030, MCULE-8267639326, KS-0000212E, 9B-002

Molecular Formula:	C₁₁H₈F₃N₃O₃S	Molecular Weight:	319.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BSVYLIDOSJULAW-UHFFFAOYSA-N

339107-14-1

Methyl 3-({[amino(4-bromophenyl)methylidene]amino}oxy)prop-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-3-[(Z)-[amino-(4-bromophenyl)methylidene]amino]oxyprop-2-enoate | CAS Registry Number: 1461727-01-4
Synonyms: EN300-130852

Molecular Formula:	C₁₁H₁₁BrN₂O₃	Molecular Weight:	299.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNCNDOBWQGNBJM-VOTSOKGWSA-N

1461727-01-4

METHYL 3-({[AMINO(IMINO)METHYL]THIO}METHYL)-2-FUROATE (0 suppliers)

Methyl 3-({2-[(2,3-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate (3 suppliers)

IUPAC Name: methyl 3-[[2-(2,3-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-64-2
Synonyms: methyl 3-({2-[(2,3-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2,3-dichlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, MLS000326832, AC1MMNDO, Bionet1_003463, CHEMBL1427642, HMS578J05, REGID_for_CID_3288681, HMS2310O17, KS-00001UR2, ZINC4091892, AKOS005086129, 2P-513S, MCULE-2370399497, SMR000179359, methyl 3-[[2-(2,3-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFPXYQXNXWBTPU-UHFFFAOYSA-N

477887-64-2

Methyl 3-({2-[(2,5-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate (2 suppliers)

IUPAC Name: methyl 3-[[2-(2,5-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-65-3
Synonyms: methyl 3-({2-[(2,5-dichlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2,5-dichlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, SMR000179360, Bionet1_003465, MLS000326842, AC1N752X, CHEMBL1490573, HMS578J07, HMS2294A10, KS-00001UR3, ZINC4091895, AKOS005086130, 2P-514S, MCULE-4355053392, methyl 3-[[2-(2,5-dichlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNXCQDPJVDRPJT-UHFFFAOYSA-N

477887-65-3

METHYL 3-({2-[(2-{[(4-BROMOPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 3-[[2-[2-[(4-bromophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-55-1
Synonyms: methyl 3-({2-[(2-{[(4-bromophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-(2-{[2-(4-bromobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, MLS000331198, CHEMBL1300023, HMS2383B06, ZINC8654404, AKOS005086096, 2P-502S, MCULE-9504349502, methyl 3-[[2-[2-[(4-bromophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, SMR000168689

Molecular Formula:	C₂₀H₁₇BrN₂O₅S₃	Molecular Weight:	541.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NUTCULFNOONNRU-UHFFFAOYSA-N

477887-55-1

METHYL 3-({2-[(2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (2 suppliers)

IUPAC Name: methyl 3-[[2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-08-2
Synonyms: methyl 3-(2-{[2-(4-fluorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate, methyl 3-({2-[(2-{[(4-fluorophenyl)sulfonyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, SMR000168713, Oprea1_633122, MLS000331240, CHEMBL1498458, HMS2353N18, ZINC8654405, AKOS005083357, 1P-532S, MCULE-6825228717, methyl 3-[[2-[2-[(4-fluorophenyl)sulfonylamino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl3-(2-{[2-(4-fluorobenzenesulfonamido)phenyl]sulfanyl}acetamido)thiophene-2-carboxylate

Molecular Formula:	C₂₀H₁₇FN₂O₅S₃	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NQYFFUKRJBUNHA-UHFFFAOYSA-N

477869-08-2

METHYL 3-({2-[(2-{[2-(ALLYLAMINO)ACETYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[2-(prop-2-enylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 866017-59-6
Synonyms: methyl 3-({2-[(2-{[2-(allylamino)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(prop-2-en-1-yl)amino]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, MLS000763658, CHEMBL1708565, HMS2618I23, ZINC8857152, AKOS005093148, 4P-368S, MCULE-4430521458, methyl 3-[[2-[2-[[2-(prop-2-enylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, SMR000337255

Molecular Formula:	C₁₉H₂₁N₃O₄S₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ACMFVKZYFYPHJX-UHFFFAOYSA-N

866017-59-6

METHYL 3-({2-[(2-{[2-(CYCLOHEXYLAMINO)ACETYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (2 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[2-(cyclohexylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 478045-27-1
Synonyms: methyl 3-({2-[(2-{[2-(cyclohexylamino)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[2-({2-[2-(cyclohexylamino)acetamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate, ZINC12950908, AKOS005092811, 4P-384S, MCULE-2381873934, methyl 3-[[2-[2-[[2-(cyclohexylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₂₂H₂₇N₃O₄S₂	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DSXCHEMYSYSBHN-UHFFFAOYSA-N

478045-27-1

METHYL 3-({2-[(2-{[2-(CYCLOPROPYLAMINO)ACETYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[2-(cyclopropylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 478045-09-9
Synonyms: methyl 3-[[2-[2-[[2-(cyclopropylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, AKOS005093149, 4P-369S, methyl 3-({2-[(2-{[2-(cyclopropylamino)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[2-({2-[2-(cyclopropylamino)acetamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate

Molecular Formula:	C₁₉H₂₁N₃O₄S₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BDOHMSUREKOZLD-UHFFFAOYSA-N

478045-09-9

METHYL 3-({2-[(2-{[2-(ISOPROPYLAMINO)ACETYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[2-(propan-2-ylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 478045-25-9
Synonyms: methyl 3-({2-[(2-{[2-(isopropylamino)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[[2-[2-[[2-(propan-2-ylamino)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl 3-{2-[(2-{2-[(propan-2-yl)amino]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, MLS000720957, CHEMBL1308478, HMS2687I19, ZINC5633257, AKOS005092781, 4P-383S, MCULE-3378291605, SMR000335514

Molecular Formula:	C₁₉H₂₃N₃O₄S₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ATAVQOUBPUNZFU-UHFFFAOYSA-N

478045-25-9

METHYL 3-({2-[(2-{[3-(TRIFLUOROMETHYL)BENZOYL]AMINO}PHENYL)SULFANYL]ACETYL}AMINO)-2-THIOPHENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-59-5
Synonyms: methyl 3-({2-[(2-{[3-(trifluoromethyl)benzoyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[2-({2-[3-(trifluoromethyl)benzamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate, ZINC8781761, AKOS005086109, 2P-506S, MCULE-5714084068, methyl 3-[[2-[2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₂₂H₁₇F₃N₂O₄S₂	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VKWBIXQJBMOKHN-UHFFFAOYSA-N

477887-59-5

Methyl 3-({2-[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate (2 suppliers)

IUPAC Name: methyl 3-[[2-(2-aminophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-07-1
Synonyms: methyl 3-({2-[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(2-aminophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, MLS000720918, CHEMBL1417795, KS-00001TSR, HMS2670M04, ZINC1406203, AKOS005083356, 1P-531S, MCULE-8106585738, SMR000335473

Molecular Formula:	C₁₄H₁₄N₂O₃S₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGZXYGFMNLMJRW-UHFFFAOYSA-N

477869-07-1

Methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate (2 suppliers)

IUPAC Name: methyl 3-[[2-(4-bromophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-14-0
Synonyms: methyl 3-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, CHEMBL2420414, methyl 3-{2-[(4-bromophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, Bionet1_003437, SCHEMBL4751462, HMS578H19, KS-00001TST, ZINC1406206, BDBM50439376, AKOS005083378, 1P-539S, MCULE-8610139068

Molecular Formula:	C₁₄H₁₂BrNO₃S₂	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVDPJTQYPDQEJF-UHFFFAOYSA-N

477869-14-0

Methyl 3-({2-[(4-chloro-1-naphthyl)oxy]acetyl}amino)-2-thiophenecarboxylate (3 suppliers)

IUPAC Name: methyl 3-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 478033-17-9
Synonyms: methyl 3-({2-[(4-chloro-1-naphthyl)oxy]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[(4-chloronaphthalen-1-yl)oxy]acetamido}thiophene-2-carboxylate, Bionet1_003318, Oprea1_837110, HMS578B20, KS-00001VPL, ZINC5719938, AKOS005088992, 3P-502S, MCULE-6676517141

Molecular Formula:	C₁₈H₁₄ClNO₄S	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFCSWMXLNLDUQG-UHFFFAOYSA-N

478033-17-9

Methyl 3-({2-[1-methyl-2-(2-thienylcarbonyl)hydrazino]acetyl}amino)-2-thiophenecarboxylate (2 suppliers)

IUPAC Name: methyl 3-[[2-[methyl-(thiophene-2-carbonylamino)amino]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 861212-57-9
Synonyms: methyl 3-({2-[1-methyl-2-(2-thienylcarbonyl)hydrazino]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[N'-methyl-1-(thiophen-2-yl)formohydrazido]acetamido}thiophene-2-carboxylate, KS-00001VPO, ZINC6638012, AKOS005089041, 3P-524S, MCULE-3019369460

Molecular Formula:	C₁₄H₁₅N₃O₄S₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVBZDHMMBUJOMP-UHFFFAOYSA-N

861212-57-9

METHYL 3-({2-CYANO-3-[(ETHOXYCARBONYL)AMINO]-3-OXO-1-PROPENYL}AMINO)-2-THIOPHENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477853-60-4
Synonyms: methyl 3-({2-cyano-3-[(ethoxycarbonyl)amino]-3-oxo-1-propenyl}amino)-2-thiophenecarboxylate, methyl 3-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}thiophene-2-carboxylate, AKOS005077235, methyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]thiophene-2-carboxylate, 11E-954, methyl3-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}thiophene-2-carboxylate

Molecular Formula:	C₁₃H₁₃N₃O₅S	Molecular Weight:	323.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UNRWRTIUAKAKAR-FPLPWBNLSA-N

477853-60-4

methyl 3-({3-[(3-{[2-(methoxycarbonyl)-3-thienyl]amino}-3-oxopropyl)dithio]propanoyl}amino)thiophene-2-carboxylate (0 suppliers)

methyl 3-({3-methoxy-2-[(3-methoxy-3-oxopropanoyl)amino]-3-oxopropyl}dithio)-2-[(3-methoxy-3-oxopropanoyl)amino]propanoate (0 suppliers)

METHYL 3-({4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}CARBONYL)ISONICOTINATE (0 suppliers)

IUPAC Name: methyl 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]pyridine-4-carboxylate | CAS Registry Number: 339101-57-4
Synonyms: methyl 3-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}carbonyl)isonicotinate, Methyl 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]pyridine-4-carboxylate, methyl 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}pyridine-4-carboxylate, AKOS005103609, 8L-929, methyl3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}pyridine-4-carboxylate

Molecular Formula:	C₁₈H₁₆ClF₃N₄O₃	Molecular Weight:	428.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CQCBELFEBPDXCG-UHFFFAOYSA-N

339101-57-4

METHYL 3-({4-IMINO-6,7-DIMETHOXY-3-[3-(TRIFLUOROMETHYL)BENZYL]-3,4-DIHYDRO-2-QUINAZOLINYL}SULFANYL)PROPANOATE (2 suppliers)

IUPAC Name: methyl 3-[4-imino-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-2-yl]sulfanylpropanoate | CAS Registry Number: 383146-98-3
Synonyms: methyl 3-({4-imino-6,7-dimethoxy-3-[3-(trifluoromethyl)benzyl]-3,4-dihydro-2-quinazolinyl}sulfanyl)propanoate, methyl 3-[(4-imino-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoate, AKOS005079175, ZINC100325557, MCULE-3554971708, methyl 3-[4-imino-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-2-yl]sulfanylpropanoate, 11R-0288

Molecular Formula:	C₂₂H₂₂F₃N₃O₄S	Molecular Weight:	481.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GDSKAMBMVROOOK-UHFFFAOYSA-N

383146-98-3

methyl 3-({5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl}amino)butanoate (1 supplier)

IUPAC Name: methyl 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]butanoate | CAS Registry Number: 116929-00-1
Synonyms: Butanoic acid,3-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]amino]-, methyl ester, AC1Q3QKE, AC1L4OQ9, SureCN10453495, ACMC-20d637, CTK4B0047, AR-1J4898, AG-J-92107, LS-46205, methyl 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]butanoate, Butanoic acid, 3-((5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)amino)-, methyl ester

Molecular Formula:	C₁₈H₁₆ClF₃N₂O₅	Molecular Weight:	432.778250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VPYHVPLEULIXME-UHFFFAOYSA-N

116929-00-1

METHYL 3-({AMINO[BIS(2-CHLOROETHYL)AMINO]PHOSPHORYL}OXY)PROPANOATE (3 suppliers)

IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)pyridine | CAS Registry Number: 60553-33-5
Synonyms: 4-(2-methyl-1,3-dioxolan-2-yl)pyridine, NSC137849, AC1L5YEL, AC1Q4WTD, CTK5B1683, AR-1F5930, AG-K-91038, NSC-137849, Pyridine,4-(2-methyl-1,3-dioxolan-2-yl)-, 4-Acetylpyridineethylene acetal; NSC 137849

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWEWXHJXWXEWTN-UHFFFAOYSA-N

60553-33-5

METHYL 3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL SULFIDE (0 suppliers)

IUPAC Name: 1-methylsulfanyl-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 1443305-10-9
Synonyms: Methyl 3-(1,1,2,2-tetrafluoroethoxy)phenyl sulfide, Methyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)sulfane, starbld0031118, ZINC95740331

Molecular Formula:	C₉H₈F₄OS	Molecular Weight:	240.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFBUINFLZVYDIB-UHFFFAOYSA-N

1443305-10-9

Methyl 3-(1,1-difluoroethyl)benzoate (0 suppliers)

IUPAC Name: methyl 3-(1,1-difluoroethyl)benzoate | CAS Registry Number: 878745-29-0
Synonyms: methyl 3-(1,1-difluoroethyl)benzoate, SCHEMBL3933098

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAWRYFMBEZKINO-UHFFFAOYSA-N

878745-29-0

Methyl 3-(1,1-dimethylethyl)-1,2,4-thiadiazole-5-carboxylate (0 suppliers)

861135-96-8

MEthyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3h)-yl)propanoate (2 suppliers)

IUPAC Name: methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate | CAS Registry Number: 22010-99-7
Synonyms: Methyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoate, SCHEMBL9696770, ALBB-029435, MFCD10660120, ZINC12904348, AKOS005877532, MCULE-3358412992, Z88085293, 1,2-benzisothiazole-2(3H)-propanoic acid, 3-oxo-, methyl ester, 1,1-dioxide, methyl 3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanoate

Molecular Formula:	C₁₁H₁₁NO₅S	Molecular Weight:	269.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IXYMMNCRSWJVPN-UHFFFAOYSA-N

22010-99-7

Methyl 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate (2 suppliers)

IUPAC Name: methyl 3-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate | CAS Registry Number: 900015-34-1
Synonyms: methyl 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate, methyl 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoate, SCHEMBL14696856, CJSAGXXCWIJTDO-UHFFFAOYSA-N, ZINC4053915, AKOS005102306, MCULE-5887779561, KS-0000211V, methyl 3-(1,1-dioxidothiomorpholino)benzoate, 8Y-0827

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJSAGXXCWIJTDO-UHFFFAOYSA-N

900015-34-1

Methyl 3-(1,1-dioxo-1lambda6-thiolan-3-yl)prop-2-ynoate (1 supplier)

IUPAC Name: methyl 3-(1,1-dioxothiolan-3-yl)prop-2-ynoate | CAS Registry Number: 1343349-60-9
Synonyms: AKOS014236093

Molecular Formula:	C₈H₁₀O₄S	Molecular Weight:	202.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHBACNGZLRTMHS-UHFFFAOYSA-N

1343349-60-9

methyl 3-(1,2,2-trimethylhydrazinyl)propanoate (0 suppliers)

IUPAC Name: methyl 3-[dimethylamino(methyl)amino]propanoate | CAS Registry Number: 101032-36-4
Synonyms: DA-48394

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSQFWNSRUBLZAO-UHFFFAOYSA-N

101032-36-4

methyl 3-(1,2,3,4-tetrahydro-2,4-dioxo-1,8-naphthyridin-3-yl)propanoate (2 suppliers)

1206679-93-7

Methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate hydrochloride (2 suppliers)

IUPAC Name: methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate;hydrochloride | CAS Registry Number: 2241140-84-9
Synonyms: Methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate;hydrochloride, CS-0372904

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBDKNWJCKMYEJM-UHFFFAOYSA-N

2241140-84-9

Methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate (1 supplier)

IUPAC Name: methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate | CAS Registry Number: 1315368-10-5
Synonyms: methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate, EN300-80883

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VERIIGYFYGBXHR-UHFFFAOYSA-N

1315368-10-5

Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)oxetane-3-carboxylate (0 suppliers)

1890667-55-6

Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (4 suppliers)

IUPAC Name: methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate | CAS Registry Number: 1683545-46-1
Synonyms: SCHEMBL16595914, AKOS027456231, ZINC217773487, 3-(1,2,3,4-Tetrahydro-quinolin-6-yl)-propionic acid methyl ester

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRRVVQLYNAGJCL-UHFFFAOYSA-N

1683545-46-1

Methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate (1 supplier)

IUPAC Name: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate | CAS Registry Number: 1303890-16-5
Synonyms: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate, SCHEMBL8558613, ZINC58041756, EN300-90098

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWIOZKKBOBIXKH-UHFFFAOYSA-N

1303890-16-5

METHYL 3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)BENZOATE HYDROCHLORIDE (0 suppliers)

IUPAC Name: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoate;hydrochloride | CAS Registry Number: 2409597-20-0
Synonyms: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoate HCl, methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoate;hydrochloride

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIRYUHRJGRBAJP-UHFFFAOYSA-N

2409597-20-0

Methyl 3-(1,2,3-thiadiazol-4-yl)prop-2-ynoate (1 supplier)

IUPAC Name: methyl 3-(thiadiazol-4-yl)prop-2-ynoate | CAS Registry Number: 1484873-02-0
Synonyms: AKOS014550183, METHYL 3-(1,2,3-THIADIAZOL-4-YL)PROP-2-YNOATE

Molecular Formula:	C₆H₄N₂O₂S	Molecular Weight:	168.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKFCWHOWIPZTBO-UHFFFAOYSA-N

1484873-02-0

Methyl 3-(1,2,3-thiadiazol-5-yl)prop-2-ynoate (1 supplier)

IUPAC Name: methyl 3-(thiadiazol-5-yl)prop-2-ynoate | CAS Registry Number: 1478240-74-2
Synonyms: AKOS014549902, METHYL 3-(1,2,3-THIADIAZOL-5-YL)PROP-2-YNOATE

Molecular Formula:	C₆H₄N₂O₂S	Molecular Weight:	168.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTPMGFBMXJZZPZ-UHFFFAOYSA-N

1478240-74-2

Methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate (2 suppliers)

IUPAC Name: methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate | CAS Registry Number: 1375472-32-4
Synonyms: methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate, ZINC72266426, AKOS033710551, MCULE-3248065363, NE41177, methyl 3-[(1,2,4-oxadiazol-3-yl)methoxy]benzoate, Z198030602

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLXQXFQPTAUYTB-UHFFFAOYSA-N

1375472-32-4

Methyl 3-(1,2,4-oxadiazol-5-yl)benzoate (2 suppliers)

IUPAC Name: methyl 3-(1,2,4-oxadiazol-5-yl)benzoate | CAS Registry Number: 1354951-60-2
Synonyms: methyl 3-(1,2,4-oxadiazol-5-yl)benzoate, ZINC71372430, AKOS008154462, MCULE-5473679085, NE46314, EN300-85041, Z1259335891

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRKKBTPPVMUYSC-UHFFFAOYSA-N

1354951-60-2

Methyl 3-(1,2-thiazol-3-yl)prop-2-ynoate (1 supplier)

IUPAC Name: methyl 3-(1,2-thiazol-3-yl)prop-2-ynoate | CAS Registry Number: 1879705-91-5

Molecular Formula:	C₇H₅NO₂S	Molecular Weight:	167.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMPNIQYXLWWEIC-UHFFFAOYSA-N

1879705-91-5

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