Ethyl (1S,3R,4S)-rel-3-fluoro-4-hydroxycyclohexane-1-carboxylate,Ethyl (1s,3s)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

31151 to 31200 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (1S,3R,4S)-rel-3-fluoro-4-hydroxycyclohexane-1-carboxylate (5 suppliers)

IUPAC Name: ethyl (1S,3R,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1228360-12-0
Synonyms: CS-0057823, Ethyl (1S,3R,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate

Molecular Formula:	C₉H₁₅FO₃	Molecular Weight:	190.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPJBXIBMCBUPIT-RNJXMRFFSA-N

1228360-12-0

Ethyl (1s,3s)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 129287-94-1
Synonyms: Ethyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 413597-67-8, Ethyl (1r,3r)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate, 129288-14-8, SCHEMBL298008, SCHEMBL10040060, SCHEMBL13525930, YCSWTNOOIHXDLP-UHFFFAOYSA-N, ZINC113515505, CS-0057003, ethyl 1-{[(tert-butyloxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 1-(N-(t-butoxycarbonyl)amino)-3-hydroxy-cyclobutane-1-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCSWTNOOIHXDLP-UHFFFAOYSA-N

129287-94-1

ETHYL (1S,3S)-REL-3-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (5 suppliers)

IUPAC Name: ethyl (1~{S},3~{S})-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1239311-14-8
Synonyms: ethyl (1S,3S)-rel-3-hydroxycyclohexane-1-carboxylate, ZINC33637268, SB23091, AJ-86253

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGAOLPQGOBDXBH-YUMQZZPRSA-N

1239311-14-8

Ethyl (1S,3S,4R)-2-((S)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate (1 supplier)

1628628-46-5

ethyl (1S,3S,4R)-4-bromo-3-hydroxycyclohexane-1-carboxylate (6 suppliers)

IUPAC Name: ethyl (1S,3S,4R)-4-bromo-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2227198-93-6
Synonyms: (1S,3S,4R)-Ethyl 4-bromo-3-hydroxycyclohexanecarboxylate

Molecular Formula:	C₉H₁₅BrO₃	Molecular Weight:	251.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFJVFZZCDBFHHM-RNJXMRFFSA-N

2227198-93-6

Ethyl (1S,3S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylate (2 suppliers)

2376997-73-6

Ethyl (1S,3S,4S)-4-amino-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate (2 suppliers)

IUPAC Name: ethyl (1S,3S,4S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 2231664-17-6
Synonyms: ethyl (1S,3S,4S)-4-amino-3-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylate

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STWAQGKVYHZJCJ-DCAQKATOSA-N

2231664-17-6

ethyl (1S,3S,4S)-4-fluoro-3-hydroxycyclohexane-1-carboxylate (7 suppliers)

IUPAC Name: ethyl 4-fluoro-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2165650-19-9
Synonyms: ethyl (1s,3s,4s)-4-fluoro-3-hydroxycyclohexane-1-carboxylate, 1932015-48-9

Molecular Formula:	C₉H₁₅FO₃	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMNXUUXPCOSIOS-UHFFFAOYSA-N

2165650-19-9

Ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (2 suppliers)

2376997-76-9

Ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylate (2 suppliers)

IUPAC Name: ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylate | CAS Registry Number: 851389-22-5
Synonyms: ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylate, SCHEMBL22926980, CS-0184632, Ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.2]-octane-3-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXWFWNBEIJRYAK-KDXUFGMBSA-N

851389-22-5

Ethyl (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (5 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 501431-06-7
Synonyms: MolPort-035-942-740, ZINC95743080, AKOS025403813, PB36354, AK185664, azabicyclo[2.2.1]heptane-2,3-dicarboxylate, Q-4455, 2-tert-butyl 3-ethyl (1S,3S,4S,5R)-5-hydroxy-2-

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDBVUDYZBFDQKN-ZDCRXTMVSA-N

501431-06-7

Ethyl (1S,3S,4S,5S)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (5 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1S,3S,4S,5S)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 1173294-47-7
Synonyms: MolPort-035-942-741, ZINC95743215, AKOS025405314, PB37321, AK184291, Q-4100, (1S,3S,4S,5S)-2-tert-butyl 3-ethyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDBVUDYZBFDQKN-VLEAKVRGSA-N

1173294-47-7

ETHYL (1S,4R,6S)-7-METHYL-6-PHENYL-7-AZABICYCLO[2.2.2]OCTANE-6-CARBOXY LATE HCL (3 suppliers)

IUPAC Name: ethyl (1R,4S,5S)-3-methyl-5-phenyl-3-azabicyclo[2.2.2]octane-5-carboxylate hydrochloride | CAS Registry Number: 110549-08-1
Synonyms: CID3066568, LS-22531, 2-Methyl-6-phenyl-2-azabicyclo(2.2.2)octane-6-exo-carboxylic acid ethyl ester hydrochloride, 2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride, 2-Azabicyclo(2.2.2)octane-6-exo-carboxylic acid, 2-methyl-6-phenyl-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUSOEDUWJPKEBM-GGKYQYESSA-N

110549-08-1

ethyl (1s,4s)-4-(methylamino)cyclohexane-1-carboxylate (2 suppliers)

1922113-67-4

Ethyl (1S,5R,6R)-3-azabicyclo[3.2.2]nonane-6-carboxylate (1 supplier)

2694057-62-8

Ethyl (1S,5R,6R)-3-benzyl-2,4-dioxo-3-azabicyclo-[3.1.0]hexane-6-carboxylate (0 suppliers)

Ethyl (1S,5S,6S)-5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate (5 suppliers)

2413185-88-1

Ethyl (1z)-n-(methylcarbamoyloxy)ethanimidate (1 supplier)

IUPAC Name: ethyl N-(methylcarbamoyloxy)ethanimidate | CAS Registry Number: 19934-16-8
Synonyms: AGN-PC-0O7MVS, AGN-PC-0O7MVV, AGN-PC-071LVJ, Ethanimidic acid, N-[[(methylamino)carbonyl]oxy]-, ethyl ester, Ethanimidic acid, N-[[(methylamino)carbonyl]oxy]-, ethyl ester, (E)-, Ethanimidic acid, N-[[(methylamino)carbonyl]oxy]-, ethyl ester, (Z)-, 20703-43-9, 20703-44-0

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSZIZTARAYUKRS-UHFFFAOYSA-N

19934-16-8

ETHYL (2'-CHLORO-BIPHENYL-4-YL)-ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[4-(2-chlorophenyl)phenyl]acetate | CAS Registry Number: 5001-93-4
Synonyms: SureCN11839428, CTK4J1972, AG-F-67564, (2'-Chloro-biphenyl-4-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTPXDKNLLZBOAQ-UHFFFAOYSA-N

5001-93-4

Ethyl (2'-Hydroxy-4'-Benzyloxybenzoyl)Acetate (7 suppliers)

IUPAC Name: ethyl 3-(2-hydroxy-4-phenylmethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 1076198-06-5
Synonyms: Ethyl (2'-Hydroxy-4'-benzyloxybenzoyl)acetate, CTK8E8093, 2-Hydroxy-|A-oxo-4-(phenylmethoxy)benzenepropanoic Acid Ethyl Ester

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEKOBMBXJCOCPI-UHFFFAOYSA-N

1076198-06-5

ETHYL (2'-METHOXY-BIPHENYL-3-YL)-ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[3-(2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 187270-16-2
Synonyms: SureCN2592720, CTK4D9492, AG-E-36355, (2'-Methoxy-biphenyl-3-yl)-acetic acid ethyl ester, [1,1'-Biphenyl]-3-aceticacid, 2'-methoxy-, ethyl ester, ETHYL (2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHOXY-BIPHENYL-3-YL)-ACETATE

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDERXAIJKAWVIH-UHFFFAOYSA-N

187270-16-2

ETHYL (2'-METHOXY-BIPHENYL-4-YL)-ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[4-(2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 266370-57-4
Synonyms: CTK4F8267, AG-E-84102, (2'-Methoxy-biphenyl-4-yl)-acetic acid ethyl ester, [1,1'-Biphenyl]-4-aceticacid, 2'-methoxy-, ethyl ester, ETHYL (2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHOXY-BIPHENYL-4-YL)-ACETATE

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVSNUNWAIOJIGZ-UHFFFAOYSA-N

266370-57-4

Ethyl (2's,4r,4as,7ar,12bs)-4a,9-dihydroxy-3-methylspiro[2,4,5,6,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7,3'-oxirane]-2'-carboxylate (1 supplier)

IUPAC Name: ethyl (2'S,4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methylspiro[2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,3'-oxirane]-2'-carboxylate | CAS Registry Number: 96453-66-6
Synonyms: AC1MHZPP, Nih 10366, Nih-10366, Spiro(morphinan-6,2'-oxirane)-3'-carboxylic acid, 4,5-epoxy-3,14-dihydroxy-17-methyl-, ethyl ester, (3'S,5alpha,6beta)-

Molecular Formula:	C₂₁H₂₅NO₆	Molecular Weight:	387.426300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUQQPVXMOKJQCG-OGUDOVDZSA-N

96453-66-6

Ethyl (2,2-di(1H-indol-3-yl)acetyl)glycinate (2 suppliers)

1510770-17-8

Ethyl (2,2-dicyanovinyl)glycinate (1 supplier)

IUPAC Name: ethyl 2-(2,2-dicyanoethenylamino)acetate | CAS Registry Number: 55647-79-5
Synonyms: ethyl 2-[(2,2-dicyanovinyl)amino]acetate, ethyl 2-(2,2-dicyanoethenylamino)acetate, MFCD02647154, STK763281, ZINC15922707, Ethyl N-(2,2-dicyanovinyl)glycinate, AKOS001736740, ethyl N-(2,2-dicyanoethenyl)glycinate, MCULE-2102084858, Ethyl [(2,2-dicyanovinyl)amino]acetate #, CS-0326989, SR-01000530585, ethyl 2-[(2,2-dicyanoeth-1-en-1-yl)amino]acetate, SR-01000530585-1, Acetic acid, 2-(2,2-dicyanoethenylamino)-, ethyl ester

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMCWXBIZSYQWHG-UHFFFAOYSA-N

55647-79-5

ETHYL (2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLAMINO)(OXO)ACETATE, 95+% (1 supplier)

ETHYL (2,3-DIHYDRO-1H-INDEN-5-YLAMINO)ACETATE (5 suppliers)

IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylamino)acetate | CAS Registry Number: 84827-40-7
Synonyms: Ethyl (2,3-Dihydro-1H-inden-5-ylamino)acetate, SBB052074, ethyl 2-(indan-5-ylamino)acetate, SureCN10487643, AGN-PC-00PY71, CTK5F3236, MolPort-004-404-564, ZINC20048732, AKOS000255608, AG-H-39524, MCULE-3714183663, ST50949518, Glycine, N-(2,3-dihydro-1H-inden-5-yl)-, ethyl ester, Glycine,N-(2,3-dihydro-1H-inden-5-yl)-, ethyl ester

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDCLWTLFGKJVQO-UHFFFAOYSA-N

84827-40-7

ETHYL (2,3-DIHYDRO-1H-INDOL-4-YLOXY)ACETATE (7 suppliers)

IUPAC Name: ethyl 2-(2,3-dihydro-1H-indol-4-yloxy)acetate | CAS Registry Number: 947382-57-2
Synonyms: Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, ethyl ester, AKOS023554981, AB0211271, KB-270716, L-1773, acetic acid,2-[(2,3-dihydro-1h-indol-4-yl)oxy]-,ethyl ester

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGXHIDHBBYHEBX-UHFFFAOYSA-N

947382-57-2

ETHYL (2,3-DIMETHYL-4-OXO-3,4,5,6-TETRAHYDRO-2H-2,6-METHANO-1,3-BENZOXAZOCIN-5-YL)(OXO)ACETATE (2 suppliers)

Synonyms: Ambcb5654514, NSC17348, MolPort-002-117-272, AIDS013033, AIDS-013033, CID226664, NSC 17348, Ethyl (2,3-dimethyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3-benzoxazocin-5-yl)(oxo)acetate

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVSHFNNPADHXDV-UHFFFAOYSA-N

6297-35-4

ETHYL (2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETATE (11 suppliers)

IUPAC Name: ethyl 2-(2,3-dioxoindol-1-yl)acetate | CAS Registry Number: 41042-21-1
Synonyms: NSC136016, MolPort-000-322-485, AIDS127003, NSC 136016, AIDS-127003, CID38750, BRN 0218567, STK364357, ZINC01722373, 2,3-Dioxo-1-indolineacetic acid ethyl ester, BAS 00655176, LS-83439, 1-Indolineacetic acid, 2,3-dioxo-, ethyl ester, Ethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate, 4-21-00-05001 (Beilstein Handbook Reference), A4065/0173241, INDOLINE-1-ACETIC ACID, 2,3-DIOXO-, ETHYL ESTER, (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid ethyl ester, 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester, 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester (9CI)

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTKZJSSZZSMJPS-UHFFFAOYSA-N

41042-21-1

ETHYL (2,4,5-TRICHLOROPHENYL) CARBONATE (3 suppliers)

IUPAC Name: ethyl (2,4,5-trichlorophenyl) carbonate | CAS Registry Number: 22876-29-5
Synonyms: NSC523962, CID351908, Ethyl 2,4,5-trichlorophenyl carbonate

Molecular Formula:	C₉H₇Cl₃O₃	Molecular Weight:	269.509080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPVCBFIVLNSTRS-UHFFFAOYSA-N

22876-29-5

ETHYL (2,4,5-TRIMETHYLPHENOXY)ACETATE (1 supplier)

ETHYL (2,4,6-TRIHYDROXYPYRIMIDIN-5-YL)-ACETATE (1 supplier)

ETHYL (2,4,6â€TRIHYDROXYPYRIMIDINâ€5â€YL)â€ACETATE (1 supplier)

ethyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)

IUPAC Name: ethyl N-[(2,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]carbamate | CAS Registry Number: 1394848-70-4
Synonyms: ethyl [(2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate, [(2,4-Dichlorophenyl)(2-hydroxy-1-naphthyl)methyl]carbamic acid ethyl ester

Molecular Formula:	C₂₀H₁₇Cl₂NO₃	Molecular Weight:	390.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEBIHGMUTVUNKV-UHFFFAOYSA-N

1394848-70-4

ETHYL (2,4-DINITROPHENOXY)ACETATE (1 supplier)

ETHYL (2,4-DINITROPHENOXY)CARBAMATE (5 suppliers)

IUPAC Name: ethyl N-(2,4-dinitrophenoxy)carbamate | CAS Registry Number: 13278-84-7
Synonyms: ethyl N-(2,4-dinitrophenoxy)carbamate, AC1N9O5G, AC1Q35DH, CTK4B8139, AG-D-66723, 16741P, Carbamic acid,(2,4-dinitrophenoxy)-, ethyl ester (7CI,8CI)

Molecular Formula:	C₉H₉N₃O₇	Molecular Weight:	271.183660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IFJVFZXMHAKZIG-UHFFFAOYSA-N

13278-84-7

Ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate | CAS Registry Number: 39137-34-3
Synonyms: ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(2,4-dioxothiazolidin-3-yl)acetate, SCHEMBL5798388, ZINC4356702, BBL001009, MFCD03131889, STK215682, AKOS000332270, VS-00791, CS-0118699, VU0494583-1, F1914-0001

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWJPDHRIVMWKOK-UHFFFAOYSA-N

39137-34-3

ETHYL (2,5-DICHLOROTHIOPHEN-3-YL)(OXO)ACETATE (10 suppliers)

IUPAC Name: ethyl 2-(2,5-dichlorothiophen-3-yl)-2-oxoacetate | CAS Registry Number: 32766-64-6
Synonyms: MolPort-002-469-286, ZINC04207060, CID4962675, EN300-13834

Molecular Formula:	C₈H₆Cl₂O₃S	Molecular Weight:	253.102440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZEPVHXRDFHYNR-UHFFFAOYSA-N

32766-64-6

Ethyl (2,5-difluorophenyl)acetate (7 suppliers)

IUPAC Name: ethyl 2-(2,5-difluorophenyl)acetate | CAS Registry Number: 662138-60-5
Synonyms: ethyl 2-(2,5-difluorophenyl)acetate, SBB053718, ZINC00161642, AC1MCYC8, SureCN13576768, CTK6F8449, MolPort-001-774-451, Ethyl (2,5-Difluorophenyl)acetate, AKOS009157411, AG-B-21103, MCULE-7582931835, KB-252067, ST50949685

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BURCDXBMXLYODS-UHFFFAOYSA-N

662138-60-5

ETHYL (2,5-DIFLUOROPHENYL)ACETATE,97% (1 supplier)

Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate (3 suppliers)

712-95-5

ETHYL (2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETATE (11 suppliers)

IUPAC Name: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate | CAS Registry Number: 117043-46-6
Synonyms: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNXORIGNFLSKCZ-UHFFFAOYSA-N

117043-46-6

Ethyl (2,5-dioxopyrrolidin-3-yl)glycinate (1 supplier)

1218353-25-3

Ethyl (2,6-Bis((4-fluorobenzyl)amino)pyridin-3-yl)carbamate (1 supplier)

1942902-44-4

Ethyl (2,6-dichlorobenzoyl)glycinate (3 suppliers)

IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate | CAS Registry Number: 329931-03-5
Synonyms: ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate, ethyl 2-[(2,6-dichlorophenyl)formamido]acetate, ethyl N-[(2,6-dichlorophenyl)carbonyl]glycinate, SCHEMBL18754170, ZINC2569420, MFCD00793743, STK059547, AKOS003269826, ethyl 2-(2,6-dichlorobenzamido)acetate, ethyl2-[(2,6-dichlorobenzoyl)amino]acetate, CS-0316175, 1M-013, Ethyl 2-[(2,6-dichlorobenZoyl)amino]acetate (BZ(2,6-diCl)-Gly-OEt)

Molecular Formula:	C₁₁H₁₁Cl₂NO₃	Molecular Weight:	276.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSKAWULWNFPKLC-UHFFFAOYSA-N

329931-03-5

ETHYL (2,6-DICHLOROPHENOXY)ACETATE (7 suppliers)

IUPAC Name: ethyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 40311-72-6
Synonyms: Ethyl 2-(2,6-dichlorophenoxy)acetate, ethyl (2,6-dichlorophenoxy)acetate, SBB020295, SureCN10410458, AC1NC819, CTK1D4657, MolPort-000-889-196, STK348987, ZINC02566680, AKOS000308037, AG-C-09858, MB01313, MCULE-7008529605, ST45074123, Acetic acid, (2,6-dichlorophenoxy)-, ethyl ester, (2,6-DICHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKNYKYRPQGNADZ-UHFFFAOYSA-N

40311-72-6

Ethyl (2,6-Difluorophenyl)acetate (12 suppliers)

IUPAC Name: ethyl 2-(2,6-difluorophenyl)acetate | CAS Registry Number: 680217-71-4
Synonyms: ethyl 2-(2,6-difluorophenyl)acetate, SBB053714, ZINC00166873, AC1MD1DE, SureCN1867904, CTK6F8431, MolPort-001-775-157, ANW-56647, AKOS009159530, AG-B-21107, AG-C-09859, MCULE-9023802632, AK101083, KB-99863, ST50949684

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFRKTYPWLLOMFK-UHFFFAOYSA-N

680217-71-4

ETHYL (2,6-DIMETHOXYPHENOXY)ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethoxyphenoxy)acetate | CAS Registry Number: 15267-83-1
Synonyms: (2,6-Dimethoxy-Phenoxy)-Acetic Acid Ethyl Ester, ST50407672, ACMC-20apq5, SureCN1327130, AC1Q351C, CTK4C7539, ZINC12359684, AKOS005876000, AG-B-06133, AG-E-00070, ethyl 2-(2,6-dimethoxyphenoxy)acetate, MCULE-8266443126, KB-205731, (2,6-dimethoxyphenoxy)acetic acid ethyl ester, Acetic acid,2-(2,6-dimethoxyphenoxy)-, ethyl ester, I14-86196, Aceticacid, (2,6-dimethoxyphenoxy)-, ethyl ester (8CI,9CI)

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLQILMHBBWLVKA-UHFFFAOYSA-N

15267-83-1

ETHYL (2,6-DIMETHYL-4-NITROPHENOXY)ACETATE (1 supplier)

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