ETHYL 2-(4-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95%,Ethyl 2-(4-((1r,3r)-3-((tert-butoxycarbonyl)amino)cyclobutoxy)piperidin-1-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

40551 to 40600 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-(4-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

Ethyl 2-(4-((1r,3r)-3-((tert-butoxycarbonyl)amino)cyclobutoxy)piperidin-1-yl)acetate (2 suppliers)

2086301-45-1

Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate (6 suppliers)

IUPAC Name: ethyl 2-[4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 939228-52-1

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGSKTLMBOLPOTC-KPKJPENVSA-N

939228-52-1

Ethyl 2-(4-((2-aminoethyl)amino)phenyl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[4-(2-aminoethylamino)phenyl]acetate | CAS Registry Number: 174890-79-0
Synonyms: CTK8D3840, AKOS015902281, AK141330, ethyl 2-(4-(2-aminoethylamino)phenyl)acetate, I14-13237

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POYRVPVRIKLHQR-UHFFFAOYSA-N

174890-79-0

Ethyl 2-(4-((2-methylthiazol-4-yl)methyl)-1,4-diazepane-1-carboxamido)benzoate (2 suppliers)

IUPAC Name: ethyl 2-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]amino]benzoate | CAS Registry Number: 1063592-32-4
Synonyms: MTDB, Oprea1_226556, CHEMBL5282481, SCHEMBL13153925, F97911, AB00020749-01, ETHYL 2-(4-((2-METHYLTHIAZOL-4-YL)METHYL)-1,4-DIAZEPANE-1-CARBOXAMIDO)BENZOATE

Molecular Formula:	C₂₀H₂₆N₄O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBFHJMRYCIDMKO-UHFFFAOYSA-N

1063592-32-4

ETHYL 2-(4-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-[3,5-bis(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1022395-69-2
Synonyms: ethyl 2-[2-[3,5-bis(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetate, ZINC2582407, MFCD02662287, AKOS022168799, MS-10633, ethyl 2-(2-{[3,5-bis(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₁₅H₁₂F₆N₂O₂S	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GOCFBEVLJPXUCC-UHFFFAOYSA-N

1022395-69-2

Ethyl 2-(4-((3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl)oxy)phenoxy)propanoate (2 suppliers)

IUPAC Name: ethyl 2-[4-[(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy]propanoate | CAS Registry Number: 1000573-04-5
Synonyms: ethyl 2-(4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy)propanoate, ethyl 2-[4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy]propanoate, Ethyl 2-{4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy}propanoate, AKOS027441911

Molecular Formula:	C₁₄H₁₆N₂O₆S₂	Molecular Weight:	372.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JTQPXXBRLXCCSE-UHFFFAOYSA-N

1000573-04-5

Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860789-12-4
Synonyms: ethyl 2-{4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, ethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate, ZINC4088872, AKOS005083920, MCULE-1822875266, ethyl 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate, 1W-0226, ethyl2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate

Molecular Formula:	C₁₄H₁₅ClF₃N₅O₃	Molecular Weight:	393.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YUNKVDKRQPRUEF-UHFFFAOYSA-N

860789-12-4

Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate (7 suppliers)

IUPAC Name: ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-42-4
Synonyms: SureCN731273, AGN-PC-00NXB1, CTK8C3461, ANW-70125, AKOS016001727, AK100561, KB-252144, ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate

Molecular Formula:	C₁₇H₁₅ClF₃NO₄	Molecular Weight:	389.753510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XCLXGCQTGNGHJQ-UHFFFAOYSA-N

69806-42-4

Ethyl 2-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(1-adamantyl)phenoxy]acetate | CAS Registry Number: 52804-25-8
Synonyms: BAS 00473214, ChemDiv3_000370, AC1MJ91N, Oprea1_270505, Oprea1_856101, SCHEMBL9901766, IWLMQQOBLYFGAJ-UHFFFAOYSA-N, MolPort-001-934-474, HMS1474A18, ZINC4258292, SBB081808, AKOS000523193, AKOS032953766, ethyl 2-(4-adamantanylphenoxy)acetate, ethyl [4-(1-adamantyl)phenoxy]acetate, 4-adamantylphenoxyacetic acid ethyl ester, NCGC00175559-01, ethyl 2-[4-(1-adamantyl)phenoxy]acetate, EU-0033959, VU0085856-2

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWLMQQOBLYFGAJ-UHFFFAOYSA-N

52804-25-8

Ethyl 2-(4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)cyclohexyl)acetate (1 supplier)

2864444-51-7

ETHYL 2-(4-((4-((ETHOXYCARBONYL)METHYL)-2,5-THIAZOLYL)AMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1210656-27-1
Synonyms: ethyl 2-(4-((4-((ethoxycarbonyl)methyl)-2,5-thiazolyl)amino)-3,5-thiazolyl)acetate, 95%, ethyl 2-(2-{[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}-1,3-thiazol-4-yl)acetate, ethyl 2-[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate, ZINC45170293, AKOS022170332, MS-9504

Molecular Formula:	C₁₄H₁₇N₃O₄S₂	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YMFPLRZWNDJFTP-UHFFFAOYSA-N

1210656-27-1

ETHYL 2-(4-((4-((ETHOXYCARBONYL)METHYL)-2,5-THIAZOLYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

ETHYL 2-(4-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1022324-50-0
Synonyms: ethyl 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetate, MFCD02662263, AKOS022168797, MS-10629, ethyl 2-(2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₁₄H₁₃F₃N₂O₃S	Molecular Weight:	346.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LINWZSAQKGSGCB-UHFFFAOYSA-N

1022324-50-0

Ethyl 2-(4-((4-bromo-5-(dimethylcarbamoyl)thiazol-2-yl)oxy)phenoxy)propanoate (2 suppliers)

IUPAC Name: ethyl 2-[4-[[4-bromo-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate | CAS Registry Number: 1000575-49-4
Synonyms: ethyl 2-(4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy)propanoate, ethyl 2-[4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy]propanoate, Ethyl 2-{4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy}propanoate, AKOS027441965

Molecular Formula:	C₁₇H₁₉BrN₂O₅S	Molecular Weight:	443.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WHZBIGJXUXCJOB-UHFFFAOYSA-N

1000575-49-4

Ethyl 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)acetate (1 supplier)

19178-83-7

ETHYL 2-(4-((4-PHENOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE, 98% (1 supplier)

Ethyl 2-(4-((5-bromopyridin-2-yl)oxy)cyclohexyl)acetate (1 supplier)

1438249-89-8

ETHYL 2-(4-((5-CHLORO-2-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1518199-97-7
Synonyms: ethyl 2-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]acetate, AKOS019140520, MS-11182, Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate, 95%

Molecular Formula:	C₁₄H₁₅ClN₂O₃S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTIYJYSHROEGOD-UHFFFAOYSA-N

1518199-97-7

ETHYL 2-(4-((5-CHLORO-2-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

ethyl 2-(4-((6-chloropyridin-3-yl)methyl)piperazin-1-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 1169699-53-9
Synonyms: SCHEMBL1977566, XODYZQDRLMEAIQ-UHFFFAOYSA-N, DA-15096, 1-Piperazineacetic acid, 4-[(6-chloro-3-pyridinyl)methyl]-, ethyl ester

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XODYZQDRLMEAIQ-UHFFFAOYSA-N

1169699-53-9

Ethyl 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(carbamothioylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 937623-27-3
Synonyms: ETHYL 2-(4-((AMINOTHIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE, ethyl 2-[2-(carbamothioylamino)-1,3-thiazol-4-yl]acetate, CTK6F8499, KS-000029MU, MFCD06199164, SBB043127, ZINC36644126, AKOS000269199, MS-9058, ethyl 2-{2-[(aminothioxomethyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₈H₁₁N₃O₂S₂	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URONEHYOXSPUDU-UHFFFAOYSA-N

937623-27-3

ETHYL 2-(4-((DIMETHYLAMINO)METHYL)PHENYL)CYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(dimethylamino)methyl]phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 2089648-53-1

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUAXNXFKRHSOLW-UHFFFAOYSA-N

2089648-53-1

ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)acetate (1 supplier)

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetate | CAS Registry Number: 897648-31-6
Synonyms: SCHEMBL15709727, OWSWVIDBJRARAZ-UHFFFAOYSA-N, ZINC120987549

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWSWVIDBJRARAZ-UHFFFAOYSA-N

897648-31-6

ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)nicotinate (1 supplier)

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]pyridine-3-carboxylate | CAS Registry Number: 1231732-19-6
Synonyms: SCHEMBL12075012, AKOS037646682, AS-70238, D86417, ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)pyridine-3-carboxylate, 3-yridinecarboxylic acid, 2-4-[(1,1-imethylethoxy)arbonyl]mino]henyl]-, ethyl ester, ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQIVYYMIMHSYOC-UHFFFAOYSA-N

1231732-19-6

ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate (5 suppliers)

IUPAC Name: ethyl (2R,3S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]piperidine-3-carboxylate | CAS Registry Number: 1231732-20-9
Synonyms: 1257871-36-5, (2R,3S)-ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, Ethyl (2R,3S)-2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)piperidine-3-carboxylate, SCHEMBL2573911, MFCD30802897, AKOS037647410, AS-73582, CS-0057918, D86418, A936433, cis-ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, (2R,3S)-2-(4-tert-Butoxycarbonylaminophenyl)-piperidine-3-carboxylic acid ethyl ester, Ethyl (2R,3S)-2-(4-((t-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, ethyl (2R,3S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]piperidine-3-carboxylate, ethyl(2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, rel-Ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, 3-iperidinecarboxylic acid, 2-4-[(1,1-imethylethoxy)arbonyl]mino]henyl]-, ethyl ester, (2R,3S)-, 3-iperidinecarboxylic acid, 2-4-[(1,1-imethylethoxy)arbonyl]mino]henyl]-, ethyl ester, (2R,3S)-el-

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHPXBYPQNSPNGL-HOTGVXAUSA-N

1231732-20-9

ethyl 2-(4-((tert-butoxycarbonylamino)methyl)phenyl)acetate (6 suppliers)

IUPAC Name: ethyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 113520-37-9
Synonyms: SureCN8786889, CTK8G5986, TERT-BUTYL 4-((ETHOXYCARBONYL)METHYL)BENZYLCARBAMATE

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPSJKCHZJFRHJD-UHFFFAOYSA-N

113520-37-9

ethyl 2-(4-((tert-butyldimethylsilyloxy)methyl)phenyl)-3-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-oxobutanoate | CAS Registry Number: 1068516-28-8
Synonyms: SCHEMBL4812267

Molecular Formula:	C₁₉H₃₀O₄Si	Molecular Weight:	350.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCSMYSVGAYUJHZ-UHFFFAOYSA-N

1068516-28-8

ETHYL 2-(4-(-O-METHYLOXIME)-6-METHYL-1-(4-(TRIFLUOROMETHOXY)PHENYL)-5,6,7-TRIHYDROINDOL-2-YL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[(4E)-4-methoxyimino-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate | CAS Registry Number: 1025621-30-0
Synonyms: ethyl 2-(4-(-O-methyloxime)-6-methyl-1-(4-(trifluoromethoxy)phenyl)-5,6,7-trihydroindol-2-yl)acetate, ethyl 2-[(4E)-4-methoxyimino-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate, MFCD00245217, AKOS022168908, MS-10860, ethyl 2-[(4E)-4-(methoxyimino)-6-methyl-1-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]acetate

Molecular Formula:	C₂₁H₂₃F₃N₂O₄	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CXZJGLZFAKAXPG-XIEYBQDHSA-N

1025621-30-0

Ethyl 2-(4-(1,1-difluoroethyl)-3-fluorophenyl)acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(1,1-difluoroethyl)-3-fluorophenyl]acetate | CAS Registry Number: 2848722-30-3

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIUFNQBIOHUNHL-UHFFFAOYSA-N

2848722-30-3

Ethyl 2-(4-(1,3-dioxan-2-yl)-3-fluorophenyl)-2-oxoacetate (5 suppliers)

IUPAC Name: ethyl 2-[4-(1,3-dioxan-2-yl)-3-fluorophenyl]-2-oxoacetate | CAS Registry Number: 951888-40-7
Synonyms: ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE, ZINC43209605, AKOS016017133, KB-201619, ethyl 4-(1,3-dioxan-2-yl)-3-fluorobenzoylformate, AldrichCPR

Molecular Formula:	C₁₄H₁₅FO₅	Molecular Weight:	282.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICWNUJPFHIBVCV-UHFFFAOYSA-N

951888-40-7

Ethyl 2-(4-(1,3-dioxan-2-yl)phenyl)-2-oxoacetate (5 suppliers)

IUPAC Name: ethyl 2-[4-(1,3-dioxan-2-yl)phenyl]-2-oxoacetate | CAS Registry Number: 951888-34-9
Synonyms: ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE, ZINC43209601, AKOS016017119, KB-201620, ethyl 4-(1,3-dioxan-2-yl)benzoylformate, AldrichCPR

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDBBVPMOQRXLQB-UHFFFAOYSA-N

951888-34-9

Ethyl 2-(4-(1-(difluoromethyl)cyclopropyl)phenyl)acetate (1 supplier)

2849331-69-5

ethyl 2-(4-(1-aminoethyl)phenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(1-aminoethyl)phenyl]acetate | CAS Registry Number: 1337880-86-0
Synonyms: ETHYL 2-(4-(1-AMINOETHYL)PHENYL)ACETATE, SCHEMBL10463802

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZWTZZHDVWDRHA-UHFFFAOYSA-N

1337880-86-0

Ethyl 2-(4-(1-cyanocyclopropyl)phenyl)acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(1-cyanocyclopropyl)phenyl]acetate | CAS Registry Number: 2848722-41-6
Synonyms: A1-71265

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIFSBSSQUABGQU-UHFFFAOYSA-N

2848722-41-6

Ethyl 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoate (0 suppliers)

174483-06-8

ETHYL 2-(4-(1-HYDROXYETHYL)PHENOXY)ISOBUTYRATE (3 suppliers)

IUPAC Name: ethyl 2-[4-(1-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 52179-08-5
Synonyms: EINECS 257-706-9, CID103599, Ethyl 2-(4-(1-hydroxyethyl)phenoxy)isobutyrate

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDTWAGLILFSFFY-UHFFFAOYSA-N

52179-08-5

Ethyl 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-4-methylthiazole-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1414661-80-5
Synonyms: ZINC85999938, AKOS027440147, QC-6280, Ethyl 2-[4-(2-benzimidazolyl)phenyl]-4 methylthiazole-5-carboxylate, ethyl 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-4-methylthiazole-5-carboxylate, Ethyl 2-[4-(2-benzimidazolyl)-phenyl]-4-methylthiazole-5-carboxylate, AldrichCPR

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEYJBSLCTLMEBJ-UHFFFAOYSA-N

1414661-80-5

Ethyl 2-(4-(1H-pyrazol-3-yl)phenyl)acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(1H-pyrazol-5-yl)phenyl]acetate | CAS Registry Number: 2241313-66-4
Synonyms: Ethyl 2-[4-(3-pyrazolyl)phenyl]acetate, SCHEMBL21907064, SY352731

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZMYSUAAXRHVAC-UHFFFAOYSA-N

2241313-66-4

Ethyl 2-(4-(2,2-difluorocyclopropyl)phenyl)acetate (1 supplier)

2848722-12-1

ETHYL 2-(4-(2,4-DICHLOROPHENYLAMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(2,4-dichloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 944691-60-5
Synonyms: ethyl 2-{2-[(2,4-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-(2,4-dichloroanilino)-1,3-thiazol-4-yl]acetate, ZINC8227928, AKOS000290647, MS-9560

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVUBXOMAPIGSKE-UHFFFAOYSA-N

944691-60-5

ETHYL 2-(4-(2,4-DICHLOROPHENYLAMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

ETHYL 2-(4-(2,5-DICHLOROPHENYLAMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(2,5-dichloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1492564-32-5
Synonyms: ethyl 2-{2-[(2,5-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetate, ZINC1623205, AKOS017280139, MS-9543, ethyl 2-[2-(2,5-dichloroanilino)-1,3-thiazol-4-yl]acetate, Ethyl 2-(4-(2,5-dichlorophenylamino)-3,5-thiazolyl)acetate, 95%

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNTOJKRBUXEUJM-UHFFFAOYSA-N

1492564-32-5

ETHYL 2-(4-(2,5-DICHLOROPHENYLAMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

Ethyl 2-(4-(2,5-dioxopiperazin-1-yl)phenyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2,5-dioxopiperazin-1-yl)phenyl]acetate | CAS Registry Number: 1956336-09-6
Synonyms: AKOS027336269

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWZWPOSJCXRXGP-UHFFFAOYSA-N

1956336-09-6

ETHYL 2-(4-(2,6-DICHLOROPHENYLAMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(2,6-dichloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1517496-31-9
Synonyms: ethyl 2-{2-[(2,6-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-(2,6-dichloroanilino)-1,3-thiazol-4-yl]acetate, AKOS019142265, MS-9559, Ethyl 2-(4-(2,6-dichlorophenylamino)-3,5-thiazolyl)acetate, 95%

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPCHQPVFTJCABJ-UHFFFAOYSA-N

1517496-31-9

ETHYL 2-(4-(2,6-DICHLOROPHENYLAMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

ETHYL 2-(4-(2,6-DIETHYLPHENYLAMINO)-3,5-THIAZOLYL)ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(2,6-diethylanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1210129-71-7
Synonyms: Ethyl 2-(2-((2,6-diethylphenyl)amino)thiazol-4-yl)acetate, ethyl 2-[2-(2,6-diethylanilino)-1,3-thiazol-4-yl]acetate, ZINC45170296, AKOS022169137, MS-11157, Ethyl 2-(4-(2,6-diethylphenylamino)-3,5-thiazolyl)acetate, 95%, ethyl 2-{2-[(2,6-diethylphenyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₁₇H₂₂N₂O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDCGSZGCPWBINN-UHFFFAOYSA-N

1210129-71-7

ETHYL 2-(4-(2,6-DIETHYLPHENYLAMINO)-3,5-THIAZOLYL)ACETATE, 95% (1 supplier)

Ethyl 2-(4-(2,6-difluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-(2,6-difluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 861206-30-6
Synonyms: ethyl 2-[4-(2,6-difluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, ZINC4089180, AKOS005084023, ethyl 2-[4-(2,6-difluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate, MCULE-7801087385, 1W-0882, ethyl2-[4-(2,6-difluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₃H₁₃F₂N₃O₃	Molecular Weight:	297.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJTMPXUOMOWYBP-UHFFFAOYSA-N

861206-30-6

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