Methyl 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate,METHYL 2-(TRIFLUOROMETHYL)ACRYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

36251 to 36300 of 87440 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 2059970-31-7
Synonyms: ZINC536954512

Molecular Formula:	C₁₀H₁₁F₃N₂O₂	Molecular Weight:	248.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTAAUSNYWWZVHA-UHFFFAOYSA-N

2059970-31-7

METHYL 2-(TRIFLUOROMETHYL)ACRYLATE (10 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 382-90-1
Synonyms: Methyl 2-(trifluoromethyl)acrylate, methyl 2-(trifluoromethyl)prop-2-enoate, methyl-2(trifluoromethyl)acrylate, ZINC02539782, AC1MD278, CTK4H9629, MolPort-000-005-662, methyl (2-trifluoromethyl)acrylate, PC5517, SBB086958, AKOS005063315, AG-F-34918, AM90245, RP21792, AK115476, KB-78467, FT-0676855, 2-(trifluoromethyl)-2-propenoic acid methyl ester, A824092, 3S103900

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTRBXMICTQNNIN-UHFFFAOYSA-N

382-90-1

Methyl 2-(Trifluoromethyl)benzimidate Hydrochloride (4 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)benzenecarboximidate;hydrochloride | CAS Registry Number: 2006277-58-1
Synonyms: Methyl 2-(Trifluoromethyl)benzimidate HCl, SY028785, MFCD28014554 (95%)

Molecular Formula:	C₉H₉ClF₃NO	Molecular Weight:	239.622 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AETAUXWSUJTNGU-UHFFFAOYSA-N

2006277-58-1

Methyl 2-(trifluoromethyl)benzo[d]thiazole-5-carboxylate (0 suppliers)

2120093-98-1

Methyl 2-(trifluoromethyl)benzo[d]thiazole-6-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 2682114-23-2
Synonyms: methyl 2-(trifluoromethyl)-1,3-benzothiazole-6-carboxylate, BS-48899, E75348

Molecular Formula:	C₁₀H₆F₃NO₂S	Molecular Weight:	261.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MNRWJDXTDONPPN-UHFFFAOYSA-N

2682114-23-2

Methyl 2-(trifluoromethyl)benzoate (13 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 344-96-7
Synonyms: SBB063346, ZINC00153345, AC1MCQBK, ACMC-1AHFP, SureCN45490, methyl o-trifluoromethylbenzoate, methyl 2-trifluoromethylbenzoate, CTK1J8527, JLCAMDSWNZBTEE-UHFFFAOYSA-, MolPort-000-147-049, ANW-27885, AKOS008908779, AG-F-18100, LS11182, MCULE-7487858809, 2-trifluoromethylbenzoic acid methyl ester, AK-51570, KB-53721, TL8006994, FT-0608959

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLCAMDSWNZBTEE-UHFFFAOYSA-N

344-96-7

Methyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-6-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 1206973-10-5
Synonyms: methyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-6-carboxylate, KS-00001PVF, MolPort-027-839-179, MFCD22550652, ZINC91293252, AKOS016028460, AH-0716, MCULE-4212827811, AK319893

Molecular Formula:	C₁₀H₇F₃N₂O₂	Molecular Weight:	244.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYRYWRGTTHIMLM-UHFFFAOYSA-N

1206973-10-5

Methyl 2-(trifluoromethyl)isonicotinate (9 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)pyridine-4-carboxylate | CAS Registry Number: 588702-68-5
Synonyms: CTK8B6629, MolPort-008-146-105, ANW-53806, AKOS015919712, AK-81398, BR-81398, KB-86251, QC-10138, W7184

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQCJUIRPIWHLLS-UHFFFAOYSA-N

588702-68-5

methyl 2-(trifluoromethyl)oxirane-2-carboxylate (1 supplier)

IUPAC Name: methyl 2-(trifluoromethyl)oxirane-2-carboxylate | CAS Registry Number: 117015-39-1
Synonyms: Methyl 2-(trifluoromethyl)oxirane-2-carboxylate, SCHEMBL6448270

Molecular Formula:	C₅H₅F₃O₃	Molecular Weight:	170.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CXHURGRQKSLHKC-UHFFFAOYSA-N

117015-39-1

Methyl 2-(trifluoromethyl)piperidine-3-carboxylate (2 suppliers)

1547066-18-1

Methyl 2-(trifluoromethyl)piperidine-4-carboxylate (0 suppliers)

1546798-16-6

Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate (4 suppliers)

IUPAC Name: 5-(4-prop-1-en-2-ylphenoxy)pyrimidine | CAS Registry Number: 77337-24-7
Synonyms: KB-275227, pyrimidine,5-[4-(1-methylethenyl)phenoxy]-

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCLSDDCOJLFXCW-UHFFFAOYSA-N

77337-24-7

Methyl 2-(trifluoromethyl)pyrimidine-5-carboxylate (5 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 608517-17-5
Synonyms: METHYL 2-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE, 608515-90-8, SureCN5657820, CTK5B2359, AB63062, AG-G-21285, 2-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CEPDGVKMMGJWOH-UHFFFAOYSA-N

608517-17-5

Methyl 2-(trifluoromethyl)pyrrolidine-2-carboxylate (0 suppliers)

1823509-90-5

Methyl 2-(trifluoromethyl)quinoline-6-carboxylate (4 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)quinoline-6-carboxylate | CAS Registry Number: 1154743-11-9
Synonyms: AK166937, SCHEMBL537429, MolPort-038-935-592, MFCD22200341, AKOS025290432, ZINC114050576

Molecular Formula:	C₁₂H₈F₃NO₂	Molecular Weight:	255.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMVKZDIEWMLCJE-UHFFFAOYSA-N

1154743-11-9

Methyl 2-(trifluoromethyl)thiazole-4-carboxylate (6 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1286734-79-9
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate, SCHEMBL15156713, ZINC71790044, AKOS027328736, AK328593, 4-(Methoxycarbonyl)-2-(trifluoromethyl)-1,3-thiazole, 4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, methyl ester

Molecular Formula:	C₆H₄F₃NO₂S	Molecular Weight:	211.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DYVSZYDFRKPHFK-UHFFFAOYSA-N

1286734-79-9

Methyl 2-(trifluoromethyl)thiazole-5-carboxylate (4 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1286734-94-8
Synonyms: Methyl 2-(trifluoromethyl)-1,3-thiazole-5-carboxylate, ZINC71790046, AKOS027441081, AK502741, 5-(Methoxycarbonyl)-2-(trifluoromethyl)-1,3-thiazole

Molecular Formula:	C₆H₄F₃NO₂S	Molecular Weight:	211.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DWCXODOIGIYQGX-UHFFFAOYSA-N

1286734-94-8

methyl 2-(trifluoromethyl)thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(trifluoromethyl)thiophene-3-carboxylate | CAS Registry Number: 1823360-55-9
Synonyms: Methyl 2-(trifluoromethyl)thiophene-3-carboxylate, AKOS027427250, AK482217

Molecular Formula:	C₇H₅F₃O₂S	Molecular Weight:	210.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYONUKOBXWFJOV-UHFFFAOYSA-N

1823360-55-9

METHYL 2-(TRIMETHYLSILYL)PROPIONATE (5 suppliers)

IUPAC Name: methyl 2-trimethylsilylpropanoate | CAS Registry Number: 55453-09-3
Synonyms: Methyl 2-trimethylsilylpropanoate, AC1MRRCR, CTK1G8905, AKOS006229880, AG-F-93894

Molecular Formula:	C₇H₁₆O₂Si	Molecular Weight:	160.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQHHIWHDTDRKMA-UHFFFAOYSA-N

55453-09-3

Methyl 2-(triphenyl-?⁵-phosphanylidene)butanoate (0 suppliers)

IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)butanoate | CAS Registry Number: 24448-83-7
Synonyms: Butanoic acid, 2-(triphenylphosphoranylidene)-, methyl ester, AGN-PC-0NJXSM, SCHEMBL13766888, CTK0I7377

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTEZLIBVFKEZCS-UHFFFAOYSA-N

24448-83-7

METHYL 2-?(6-?BROMOPYRIDIN-?3-?YL)?ACETATE (5 suppliers)

IUPAC Name: methyl 2-(6-bromopyridin-3-yl)acetate | CAS Registry Number: 1256824-78-8
Synonyms: SCHEMBL14810113, MUDOEYLAOIEGRI-UHFFFAOYSA-N, AKOS028113373, 3-Pyridineacetic acid, 6-bromo-, methyl ester, (6-bromo-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUDOEYLAOIEGRI-UHFFFAOYSA-N

1256824-78-8

Methyl 2-?[3-?(Dimethylcarbamoyl)?-?4-?[[[4'-?(trifluoromethyl)?biphenyl-?2-?yl]?carbonyl]?amino]?phenyl]?acetate (1 supplier)

1350468-91-5

methyl 2-?bromo-?5-?(7h-?pyrrolo[2,?3-?d]?pyrimidin-?4-?ylamino)?benzoate (0 suppliers)

1569260-18-9

MEthyl 2-[(([5-(2-furyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetyl)amino]benzoate (3 suppliers)

IUPAC Name: methyl 2-[[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332867-75-1
Synonyms: methyl 2-[({[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetyl)amino]benzoate, Methyl 2-[(([5-(2-furyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetyl)amino]benzoate, BAS 01855867, CBKinase1_001577, CBKinase1_013977, AC1M40ZM, SCHEMBL2421913, ALBB-022986, ZINC2870220, MFCD00331918, STK506318, AKOS000572722, CCG-203364, MCULE-9979623312, R2848, AB00101047-01, AG-205/33654034, BRD-K64846518-001-01-7, methyl 2-[({[5-(2-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate, methyl 2-[[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₂₂H₁₈N₄O₄S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFKBWUCZMFILGM-UHFFFAOYSA-N

332867-75-1

Methyl 2-[({[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 338965-71-2
Synonyms: methyl 2-[({[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate, methyl 2-[(2-{[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)sulfanyl]benzenecarboxylate, Oprea1_229930, KS-00003B7H, ZINC3049222, AKOS005095941, 6K-517S, MCULE-2486987091

Molecular Formula:	C₁₉H₁₅ClN₂O₃S₂	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWLGWYPGQFMBBG-UHFFFAOYSA-N

338965-71-2

Methyl 2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylbenzoate | CAS Registry Number: 338959-64-1
Synonyms: methyl 2-[({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate, methyl 2-[(2-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)sulfanyl]benzenecarboxylate, Oprea1_637650, KS-000039JB, ZINC1392132, AKOS005094997, 5K-672S, MCULE-1526453220

Molecular Formula:	C₁₉H₁₅ClN₂O₃S₂	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFGYMMFVFQNPJW-UHFFFAOYSA-N

338959-64-1

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

IUPAC Name: methyl 2-[2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanylbenzoate | CAS Registry Number: 339013-90-0
Synonyms: methyl 2-[({[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}methyl)sulfanyl]benzoate, methyl 2-[(2-oxo-2-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfanyl]benzenecarboxylate, AC1LS8QS, Bionet1_002145, HMS574H07, KS-00003CWW, ZINC1397842, AKOS005098616, 7K-581S, MCULE-4808249134, methyl 2-[2-oxo-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanylbenzoate

Molecular Formula:	C₁₃H₁₀F₃N₃O₃S₂	Molecular Weight:	377.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XHTAIZPLLMRKFM-UHFFFAOYSA-N

339013-90-0

METHYL 2-[({1-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYL]-2-OXO-1,2-DIHYDRO-3-PYRIDINYL}CARBONYL)AMINO]-2-METHYLPROPANOA (0 suppliers)

IUPAC Name: methyl 2-[[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carbonyl]amino]-2-methylpropanoate | CAS Registry Number: 400083-11-6
Synonyms: ZINC1391175, AKOS005092637, methyl 2-[({1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}carbonyl)amino]-2-methylpropanoate, methyl 2-[[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carbonyl]amino]-2-methylpropanoate, 5E-522, methyl 2-({1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}formamido)-2-methylpropanoate

Molecular Formula:	C₁₉H₁₈F₂N₂O₆	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HIWJDQPPZKQVFD-UHFFFAOYSA-N

400083-11-6

Methyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)amino]benzoate (3 suppliers)

IUPAC Name: methyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]benzoate | CAS Registry Number: 338755-50-3
Synonyms: methyl 2-[({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]amino}carbonyl)amino]benzenecarboxylate, methyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)amino]benzoate, Oprea1_795810, SCHEMBL1514424, KS-000038XQ, ZINC1391190, AKOS005092391, MCULE-3175992322, 5E-562

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₄	Molecular Weight:	446.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDLQTWCRZFMUIT-UHFFFAOYSA-N

338755-50-3

Methyl 2-[({2-[(4-chlorophenyl)sulfanyl]phenyl}methyl)sulfanyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4-chlorophenyl)sulfanylphenyl]methylsulfanyl]benzoate | CAS Registry Number: 337923-73-6
Synonyms: methyl 2-({2-[(4-chlorophenyl)sulfanyl]benzyl}sulfanyl)benzenecarboxylate, methyl 2-[({2-[(4-chlorophenyl)sulfanyl]phenyl}methyl)sulfanyl]benzoate, METHYL 2-((2-((4-CHLOROPHENYL)SULFANYL)BENZYL)SULFANYL)BENZENECARBOXYLATE, KS-00002XSB, ZINC3104408, AKOS005075147, MCULE-4374593224, 10K-583S, methyl 2-(2-(4-chlorophenylthio)benzylthio)benzoate

Molecular Formula:	C₂₁H₁₇ClO₂S₂	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIGHUMPEUCXAOC-UHFFFAOYSA-N

337923-73-6

Methyl 2-[({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)sulfanyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylsulfanyl]benzoate | CAS Registry Number: 477869-66-2
Synonyms: methyl 2-({4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl}sulfanyl)benzenecarboxylate, methyl 2-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylsulfanyl]benzoate, methyl 2-[({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)sulfanyl]benzoate, AKOS005083441, 1P-685S, methyl2-[({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)sulfanyl]benzoate

Molecular Formula:	C₂₁H₁₆ClNO₄S₂	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NIBHJTRABQCWJP-UHFFFAOYSA-N

477869-66-2

Methyl 2-[({4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[[4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338778-45-3
Synonyms: MLS001165510, SMR000549393, methyl 2-[({4-cyano-5-[2-(dimethylamino)vinyl]-3-isothiazolyl}sulfanyl)methyl]benzenecarboxylate, methyl 2-[({4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate, CHEMBL1381758, BDBM88786, cid_6079403, HMS2873E15, ZINC52525242, AKOS005097121, methyl 2-[[4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-1,2-thiazol-3-yl]sulfanylmethyl]benzoate, 6C-054, 2-[[[4-cyano-5-[(E)-2-(dimethylamino)ethenyl]-3-isothiazolyl]thio]methyl]benzoic acid methyl ester, 2-[[[4-cyano-5-[(E)-2-(dimethylamino)vinyl]isothiazol-3-yl]thio]methyl]benzoic acid methyl ester

Molecular Formula:	C₁₇H₁₇N₃O₂S₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INTYVQYOLVFKDX-CMDGGOBGSA-N

338778-45-3

METHYL 2-[({5-[2-(4-CHLOROANILINO)VINYL]-4-CYANO-3-ISOTHIAZOLYL}SULFANYL)METHYL]BENZENECARBOXYLATE (0 suppliers)

IUPAC Name: methyl 2-[[5-[(E)-2-(4-chloroanilino)ethenyl]-4-cyano-1,2-thiazol-3-yl]sulfanylmethyl]benzoate | CAS Registry Number: 338778-49-7
Synonyms: methyl 2-[({5-[2-(4-chloroanilino)vinyl]-4-cyano-3-isothiazolyl}sulfanyl)methyl]benzenecarboxylate, methyl 2-[[5-[(E)-2-(4-chloroanilino)ethenyl]-4-cyano-1,2-thiazol-3-yl]sulfanylmethyl]benzoate, methyl 2-[({5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-4-cyano-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate, AKOS005096627, 6C-056, methyl2-[({5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-4-cyano-1,2-thiazol-3-yl}sulfanyl)methyl]benzoate

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	442.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YSOVOWPNXDXPKE-ZHACJKMWSA-N

338778-49-7

Methyl 2-[({5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}carbonyl)amino]benzenecarboxylate (2 suppliers)

IUPAC Name: methyl 2-[[5-chloro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]benzoate | CAS Registry Number: 242797-21-3
Synonyms: methyl 2-[({5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}carbonyl)amino]benzenecarboxylate, Methyl 2-(((5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinyl)carbonyl)amino)benzenecarboxylate, methyl 2-(5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-amido)benzoate, AC1MCAEX, KS-00001QHC, ZINC3134444, AKOS005074178, MCULE-6609993141, 10E-309S, Methyl 2-[[5-chloro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]benzoate, methyl 2-(5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamido)benzoate

Molecular Formula:	C₂₂H₁₆ClF₃N₂O₄	Molecular Weight:	464.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BLGMSDRUDWFEMV-UHFFFAOYSA-N

242797-21-3

Methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride (1 supplier)

IUPAC Name: methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride | CAS Registry Number: 1177292-41-9
Synonyms: methyl [(1,1-dioxidotetrahydrothien-3-yl)amino]acetate hydrochloride, Methyl N-(1,1-dioxidotetrahydro-3-thienyl)glycinate hydrochloride, AC1Q3BY1, AGN-PC-079QXD, CTK6J2646, MolPort-003-085-116, MolPort-006-818-547, BB_SC-4798, AKOS023092539, AG-C-11929, MCULE-1550797337, EN300-39327, L-2446, T6260531, F1974-0018, methyl 2-[(1,1-dioxothiolan-3-yl)amino]acetate;hydrochloride, methyl 2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)acetate hydrochloride

Molecular Formula:	C₇H₁₄ClNO₄S	Molecular Weight:	243.708360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBHGPYWFOFFBNO-UHFFFAOYSA-N

1177292-41-9

Methyl 2-[(1,2,3,4-tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)furan-3-carboxylate | CAS Registry Number: 1178328-01-2
Synonyms: METHYL 2-[(1,2,3,4-TETRAHYDROQUINOLIN-8-YLOXY)METHYL]FURAN-3-CARBOXYLATE, ZINC38056219, MCULE-7726213757, EN300-149783

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCGSIASEJYBQHJ-UHFFFAOYSA-N

1178328-01-2

Methyl 2-[(1,2,3,4-tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-8-yloxymethyl)furan-3-carboxylate;hydrochloride | CAS Registry Number: 1251924-80-7
Synonyms: methyl 2-[(1,2,3,4-tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylate hydrochloride, MCULE-2328211622, NE43405, EN300-65875, Z234896533

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFZNFGAWSXCFNI-UHFFFAOYSA-N

1251924-80-7

Methyl 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanoate (3 suppliers)

IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate | CAS Registry Number: 131042-52-9
Synonyms: methyl 2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]propanoate, methyl 2-(phthalimidooxy)propionate, AC1NC4MY, Oprea1_668289, CHEMBL2272244, MolPort-002-323-138, KS-000027TU, STK370813, AKOS005108903, MCULE-9552577311, MS-0622, ST50911754, 2-(Phthalimidyloxy)propionic acid methyl ester, methyl 2-(1,3-dioxoisoindol-2-yl)oxypropanoate, SR-01000308181, SR-01000308181-1, methyl 2-(1,3-dioxobenzo[c]azolin-2-yloxy)propanoate, methyl 2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanoate

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJPDWUYTGIKAMD-UHFFFAOYSA-N

131042-52-9

methyl 2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethylidene]-1,3,3-trimethylindoline-5-carboxylate (5 suppliers)

5718-26-3

Methyl 2-[(1-benzylindazol-3-yl)oxy]acetate (3 suppliers)

IUPAC Name: methyl 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 959251-07-1
Synonyms: METHYL 2-[(1-BENZYLINDAZOL-3-YL)OXY]ACETATE, Bendazac methyl ester, AC1LBOCF, FSMVOBYUTWCDEE-UHFFFAOYSA-N, ZINC97756741, methyl 2-(1-benzylindazol-3-yl)oxyacetate, Methyl [(1-benzyl-1H-indazol-3-yl)oxy]acetate #

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSMVOBYUTWCDEE-UHFFFAOYSA-N

959251-07-1

Methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate (0 suppliers)

IUPAC Name: methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1242066-49-4
Synonyms: AGN-PC-09TQEC, Methyl 2-((1-chloro-3,4-dihydronaphthalen-2-yl) (hydroxy)methyl)acrylate, methyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

Molecular Formula:	C₁₅H₁₅ClO₃	Molecular Weight:	278.730800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSPQYGPKCGTOBG-UHFFFAOYSA-N

1242066-49-4

Methyl 2-[(1-methoxy-1-oxopropan-2-yl)amino]-3-nitrobenzoate (3 suppliers)

IUPAC Name: methyl 2-[(1-methoxy-1-oxopropan-2-yl)amino]-3-nitrobenzoate | CAS Registry Number: 1644599-14-3
Synonyms: methyl 2-[(1-methoxy-1-oxopropan-2-yl)amino]-3-nitrobenzoate

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHXZLVZTZZPHMC-UHFFFAOYSA-N

1644599-14-3

Methyl 2-[(1-methoxy-1-oxopropan-2-yl)sulfanyl]propanoate (2 suppliers)

IUPAC Name: methyl 2-(1-methoxy-1-oxopropan-2-yl)sulfanylpropanoate | CAS Registry Number: 90371-17-8
Synonyms: methyl 2-[(1-methoxy-1-oxopropan-2-yl)sulfanyl]propanoate, SCHEMBL112203

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LAFJPHCZMYEUSB-UHFFFAOYSA-N

90371-17-8

METHYL 2-[(1-METHYL-1H-1,2,3,4-TETRAZOL-5-YL)METHOXY]BENZOATE (0 suppliers)

IUPAC Name: methyl 2-[(1-methyltetrazol-5-yl)methoxy]benzoate | CAS Registry Number: 1708429-07-5
Synonyms: methyl 2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methoxy]benzoate, methyl 2-[(1-methyltetrazol-5-yl)methoxy]benzoate, AKOS034833636, NS-03640

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPRXQCOWOGPRAS-UHFFFAOYSA-N

1708429-07-5

methyl 2-[(1-methyl-1h-imidazol-2-yl)sulfanyl]acetate (0 suppliers)

476211-55-9

Methyl 2-[(1-methyl-2-oxo-2-{[2-(phenylsulfanyl)ethyl]amino}ethyl)sulfanyl]benzenecarboxylate (2 suppliers)

IUPAC Name: methyl 2-[1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]sulfanylbenzoate | CAS Registry Number: 337923-57-6
Synonyms: methyl 2-[(1-methyl-2-oxo-2-{[2-(phenylsulfanyl)ethyl]amino}ethyl)sulfanyl]benzenecarboxylate, methyl 2-[(1-{[2-(phenylsulfanyl)ethyl]carbamoyl}ethyl)sulfanyl]benzoate, METHYL 2-((1-METHYL-2-OXO-2-((2-(PHENYLSULFANYL)ETHYL)AMINO)ETHYL)SULFANYL)BENZENECARBOXYLATE, AC1MCBEM, Bionet1_002097, HMS574E19, KS-00001QTT, AKOS005075234, MCULE-4677113224, 10K-565S, methyl 2-(1-oxo-1-(2-(phenylthio)ethylamino)propan-2-ylthio)benzoate, methyl 2-[1-oxo-1-(2-phenylsulfanylethylamino)propan-2-yl]sulfanylbenzoate

Molecular Formula:	C₁₉H₂₁NO₃S₂	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACGULTLSKDOJNK-UHFFFAOYSA-N

337923-57-6

Methyl 2-[(1-methyl-3-piperidinyl)oxy]acetate (0 suppliers)

1781700-80-8

Methyl 2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate | CAS Registry Number: 303997-28-6
Synonyms: methyl 2-[(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate, methyl 2-({1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl}sulfanyl)acetate, methyl 2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]acetate, AC1LSEAA, KS-00001SN6, ZINC1400767, AKOS005079899, MCULE-3275739857, 12E-941

Molecular Formula:	C₁₃H₁₂N₄O₂S	Molecular Weight:	288.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LKISWNXTEDFACJ-UHFFFAOYSA-N

303997-28-6

Methyl 2-[(1-Oxo-2-Propen-1-Yl)Amino]Benzene Sulfonate (3 suppliers)

IUPAC Name: methyl 2-(prop-2-enoylamino)benzenesulfonate | CAS Registry Number: 1181687-42-2
Synonyms: Methyl 2-[(1-oxo-2-propen-1-yl)amino]benzene Sulfonate, ZINC55167316, AKOS015897520, KB-202705, methyl 2-(prop-2-enoylamino)benzenesulfonate, ST51053609, A803891, I09-1106, 2-(1-oxoprop-2-enylamino)benzenesulfonic acid methyl ester

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHBXQTBTSRANPW-UHFFFAOYSA-N

1181687-42-2

METHYL 2-[(1-OXOBUTYL)AMINO]BENZOATE (7 suppliers)

IUPAC Name: methyl 2-(butanoylamino)benzoate | CAS Registry Number: 30006-30-5
Synonyms: methyl 2-(butyrylamino)benzoate, MolPort-001-824-342, ZINC00367322, EINECS 250-000-1, CID121609, Methyl 2-((1-oxobutyl)amino)benzoate, MS-6813, AN-922/15358103

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNUMHOYHSWYZPB-UHFFFAOYSA-N

30006-30-5

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