ethyl 2,3,6-trichlorobenzoate,ethyl 2,3,6-trifluorobenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ethyl 2,3,6-trichlorobenzoate (1 supplier)

86569-82-6

ethyl 2,3,6-trifluorobenzoate (4 suppliers)

IUPAC Name: ethyl 2,3,6-trifluorobenzoate | CAS Registry Number: 773134-90-0
Synonyms: SCHEMBL1997194, ZINC44200363, AKOS027253056, AK202466, OR339950

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTSYUGKWNTYIGK-UHFFFAOYSA-N

773134-90-0

Ethyl 2,3,6-trimethyl-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carboxylate (4 suppliers)

IUPAC Name: ethyl 2,3,6-trimethyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate | CAS Registry Number: 51618-13-4
Synonyms: MolPort-035-689-633, AKOS024261870, AK156746, AJ-142453

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIQAPXVBWOIMPE-UHFFFAOYSA-N

51618-13-4

Ethyl 2,3,7-trimethyl-4-oxo-3,4-dihydroquinazoline-6-carboxylate (0 suppliers)

67467-36-1

ETHYL 2,3-BIS(4-CHLOROPHENYL)-5-OXO-CYCLOPENTANE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2,3-bis(4-chlorophenyl)-5-oxocyclopentane-1-carboxylate | CAS Registry Number: 1830-06-4
Synonyms: NCIOpen2_009185, NSC74714, CID252622

Molecular Formula:	C₂₀H₁₈Cl₂O₃	Molecular Weight:	377.261120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKMOAJOLEDRWLL-UHFFFAOYSA-N

1830-06-4

ETHYL 2,3-BIS(4-CHLOROPHENYL)-5-OXOCYCLOPENTANECARBOXYLATE (1 supplier)

IUPAC Name: 1-octadecylperoxyoctadecane | CAS Registry Number: 2130-44-1
Synonyms: Octadecyl peroxide, NSC4764, 1-octadecylperoxyoctadecane, AC1L59PB, AC1Q595K, CTK1A2465, NSC-4764, AR-1K8851, AG-K-58772

Molecular Formula:	C₃₆H₇₄O₂	Molecular Weight:	538.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZQCRYHZKMFKDE-UHFFFAOYSA-N

2130-44-1

ETHYL 2,3-BIS(4-METHYLPHENYL)-5-OXOCYCLOPENTANECARBOXYLATE (0 suppliers)

IUPAC Name: N,N-dimethyl-4-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)aniline;iodide | CAS Registry Number: 21303-75-3
Synonyms: 2-(p-Dimethylaminophenyl)-3-methyl-2-thiazolinium iodide, 2-[4-(dimethylamino)phenyl]-3-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide, 2-Thiazolinium, 2-(p-(dimethylamino)phenyl)-3-methyl-, iodide, AC1Q1TOV, AC1L4P0T, CTK4E6393, AR-1D6923, AG-J-28988, LS-151913, N,N-dimethyl-4-(3-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)aniline iodide

Molecular Formula:	C₁₂H₁₇IN₂S	Molecular Weight:	348.246250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSYYMOKIOLDNPB-UHFFFAOYSA-M

21303-75-3

ETHYL 2,3-BIS(PIPERIDIN-1-YL)BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2,3-di(piperidin-1-yl)butanoate chloride | CAS Registry Number: 6628-49-5
Synonyms: NSC60615

Molecular Formula:	C₁₆H₃₀ClN₂O₂-	Molecular Weight:	317.874600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYGCCUMPICVJAP-UHFFFAOYSA-M

6628-49-5

ETHYL 2,3-BUTADIENOATE (9 suppliers)

IUPAC Name: ethyl buta-2,3-dienoate | CAS Registry Number: 14369-81-4
Synonyms: Ethyl 2,3-butadienoate, Ethyl Buta-2,3-dienoate, 494992_ALDRICH, MolPort-003-935-133, 2,3-Butadienoic Acid Ethyl Ester, ETHYL 2 3-BUTADIENOATE 95, CID4066088, TC-060438, E0820

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLSUOACRAMLJIW-UHFFFAOYSA-N

14369-81-4

ETHYL 2,3-DI-O- BENZYL-4,6-O-BENZYLIDENE-1-DEOXY-1-THIO- A-D-MANNOPYRANOSIDE (5 suppliers)

IUPAC Name: (4aR,6R,7S,8S,8aR)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 218937-71-4
Synonyms: Ethyl 2,3-Bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-|A-D-mannopyranoside, Ethyl 2,3-Di-O-benzyl-4,6-O-benzylidene-1-deoxy-1-thio-|A-D-mannopyranoside

Molecular Formula:	C₂₉H₃₂O₅S	Molecular Weight:	492.626380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDBLGLZAAWCNMD-LNZDFARISA-N

218937-71-4

Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)- ?-D-thiogalactopyranoside (0 suppliers)

Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)- ?-D-thiogalactopyranoside S-Oxide (0 suppliers)

ETHYL 2,3-DI-O-(4-METHOXYBENZY)-4,6-(4-METHOXYBENZYLIDENE)-Î’-D-THIOGALACTOPYRANOSIDE (0 suppliers)

ETHYL 2,3-DI-O-(4-METHOXYBENZY)-4,6-(4-METHOXYBENZYLIDENE)-Î’-D-THIOGALACTOPYRANOSIDE S-OXIDE (0 suppliers)

ETHYL 2,3-DI-O-(4-METHOXYBENZYL)-4,6-O-(4-METHOXYBENZYLIDENE)-B-D-THIOGALACTOPYRANOSIDE (0 suppliers)

ETHYL 2,3-DI-O-(4-METHOXYBENZYL)-4,6-O-(4-METHOXYBENZYLIDENE)-B-D-THIOGALACTOPYRANOSIDE S-OXIDE (0 suppliers)

Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-?-D-glucopyranoside (0 suppliers)

20701-63-7

Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thiogalactopyranoside (5 suppliers)

IUPAC Name: (7-benzoyloxy-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate | CAS Registry Number: 56119-30-3
Synonyms: Ethyl 2,3-di-o-benzoyl-4,6-o-benzylidene-beta-d-thiogalactopyranoside, SCHEMBL16593160

Molecular Formula:	C₂₉H₂₈O₇S	Molecular Weight:	520.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZRMRTIABQQKBAN-UHFFFAOYSA-N

56119-30-3

ETHYL 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-B-D-THIOGLUCOPYRANOSIDE (0 suppliers)

Ethyl 2,3-di-O-benzoyl-6-O-benzyl-1-thio-?-D-glucopyranoside (0 suppliers)

149521-64-2

ETHYL 2,3-DI-O-BENZOYL-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)

154391-05-6

Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: (4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 141263-01-6
Synonyms: AKOS027382643, AK398168, Ethyl 2,3-di-o-benzyl-4,6-o-benzylidene-1-thio-beta-D-glucopyranoside, Ethyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-1-thio-beta-D-glucopyranoside, (4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula:	C₂₉H₃₂O₅S	Molecular Weight:	492.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDBLGLZAAWCNMD-ICHYBAGLSA-N

141263-01-6

ETHYL 2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-A-D-THIOMANNOPYRANOSIDE S-OXIDE (8 suppliers)

IUPAC Name: (4aR,6R,7S,8S,8aR)-6-ethylsulfinyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 188357-34-8
Synonyms: Ethyl 2,3-Di-O-benzyl-4,6-O-benzylidene-1-deoxy-1-thio-|A-D-mannopyranoside S-Oxide, 1-Deoxy-1-(ethylsulfinyl)-2,3-bis-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-|A-D-mannopyranose

Molecular Formula:	C₂₉H₃₂O₆S	Molecular Weight:	508.625780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HOPJJYXGUGPOFD-FHPUVLEPSA-N

188357-34-8

Ethyl 2,3-diamino-4-fluorobenzoate (3 suppliers)

IUPAC Name: ethyl 2,3-diamino-4-fluorobenzoate | CAS Registry Number: 1936001-93-2
Synonyms: CS-B1688, CS-15306

Molecular Formula:	C₉H₁₁FN₂O₂	Molecular Weight:	198.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKTLGVLLYNSCLE-UHFFFAOYSA-N

1936001-93-2

Ethyl 2,3-diamino-5-bromo-4-nitrobenzoate (0 suppliers)

IUPAC Name: ethyl 2,3-diamino-5-bromo-4-nitrobenzoate | CAS Registry Number: 1638767-23-3
Synonyms: benzoicacid,5-bromo-2,3-diamino-4-nitro-,ethylester, benzoic acid, 5-bromo-2,3-diamino-4-nitro-, ethyl ester

Molecular Formula:	C₉H₁₀BrN₃O₄	Molecular Weight:	304.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTZNNEJSJHXZRI-UHFFFAOYSA-N

1638767-23-3

Ethyl 2,3-diamino-5-bromobenzoate (1 supplier)

1674402-19-7

ethyl 2,3-diaMinobenzoate (3 suppliers)

IUPAC Name: ethyl 2,3-diaminobenzoate | CAS Registry Number: 37466-88-9
Synonyms: Ethyl 2,3-diaminobenzoate, SureCN2925689, QC-6136

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBNFMGRCKKFSLR-UHFFFAOYSA-N

37466-88-9

ethyl 2,3-diaminopropanoate; platinum(+2) cation; dichloride (0 suppliers)

IUPAC Name: ethyl 2,3-diaminopropanoate;platinum(2+);dichloride | CAS Registry Number: 105226-29-7
Synonyms: AC1L41V1, ethyl 2,3-diaminopropanoate; platinum(2+); dichloride, platinum(2+) chloride - ethyl 3-aminoalaninate (1:2:1), Platinum, dichloro(ethyl 3-amino-DL-alaninate-N,N')-, (SP-4-3)-

Molecular Formula:	C₅H₁₂Cl₂N₂O₂Pt	Molecular Weight:	398.150980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWKXNJRLVAVIPW-UHFFFAOYSA-L

105226-29-7

Ethyl 2,3-dibromo-3-(4-chloro-2-fluoro-5-(2-(methylamino)-2-oxoethoxy)phenyl)propanoate (0 suppliers)

2151826-94-5

ETHYL 2,3-DIBROMO-3-(4-CHLOROPHENYL)PROPANOATE (2 suppliers)

IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate | CAS Registry Number: 40010-17-1
Synonyms: 2,3,4-tri-o-benzoylpentopyranosyl bromide, 13035-44-4, NSC112447, AC1L6FOL, AGN-PC-00DTIU, AC1Q27BY, CTK1D6903, AR-1D2071, NSC103553, NSC146764, AG-K-40175, NSC-103553, NSC-112447, NSC-146764, (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate, (4,5-dibenzoyloxy-2-bromo-oxan-3-yl) benzoate, [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-bromooxan-3-yl] benzoate, 14262-83-0

Molecular Formula:	C₂₆H₂₁BrO₇	Molecular Weight:	525.344740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WZNBMSMEBBTFBW-UHFFFAOYSA-N

40010-17-1

Ethyl 2,3-dibromo-3-methylbutanoate (4 suppliers)

IUPAC Name: ethyl 2,3-dibromo-3-methylbutanoate | CAS Registry Number: 79405-51-9
Synonyms: CTK8C1672, ANW-67051, AKOS016008079, AK-90034, KB-252311

Molecular Formula:	C₇H₁₂Br₂O₂	Molecular Weight:	287.976980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFXKUQBPFKDRPE-UHFFFAOYSA-N

79405-51-9

Ethyl 2,3-Dibromo-3-Phenylpropionate (7 suppliers)

IUPAC Name: ethyl (2R,3S)-2,3-dibromo-3-phenylpropanoate | CAS Registry Number: 5464-70-0
Synonyms: ZINC01706973, CID6994597, .alpha.,.beta.-Dibromo-.beta.-phenylpropionic acid ethyl ester

Molecular Formula:	C₁₁H₁₂Br₂O₂	Molecular Weight:	336.019780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCYOCUPSKJUNMD-UWVGGRQHSA-N

5464-70-0

Ethyl 2,3-dibromo-4-fluoro-6-methylbenzoate (2 suppliers)

IUPAC Name: ethyl 2,3-dibromo-4-fluoro-6-methylbenzoate | CAS Registry Number: 1803565-75-4
Synonyms: ethyl 2,3-dibromo-4-fluoro-6-methylbenzoate, ZINC238856603

Molecular Formula:	C₁₀H₉Br₂FO₂	Molecular Weight:	339.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLNCTJKDEHMFRH-UHFFFAOYSA-N

1803565-75-4

Ethyl 2,3-dibromo-4-fluorobenzoate (0 suppliers)

IUPAC Name: ethyl 2,3-dibromo-4-fluorobenzoate | CAS Registry Number: 1807041-51-5
Synonyms: ZINC263623163

Molecular Formula:	C₉H₇Br₂FO₂	Molecular Weight:	325.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHGMAIWHJTUYME-UHFFFAOYSA-N

1807041-51-5

Ethyl 2,3-dibromo-4-fluorophenylacetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dibromo-4-fluorophenyl)acetate | CAS Registry Number: 1806328-56-2
Synonyms: ZINC263623557

Molecular Formula:	C₁₀H₉Br₂FO₂	Molecular Weight:	339.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMWBQDVRIJUBTB-UHFFFAOYSA-N

1806328-56-2

ethyl 2,3-dibromo-4H-thieno[3,2-b]pyrrole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2,3-dibromo-4H-thieno[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1007387-57-6
Synonyms: SCHEMBL1242423

Molecular Formula:	C₉H₇Br₂NO₂S	Molecular Weight:	353.028 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGSOAUAHZCWHPK-UHFFFAOYSA-N

1007387-57-6

Ethyl 2,3-dibromo-5-(difluoromethoxy)phenylacetate (0 suppliers)

IUPAC Name: ethyl 2-[2,3-dibromo-5-(difluoromethoxy)phenyl]acetate | CAS Registry Number: 1804936-33-1
Synonyms: ZINC263622846

Molecular Formula:	C₁₁H₁₀Br₂F₂O₃	Molecular Weight:	388.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJJNZYASJLSNRX-UHFFFAOYSA-N

1804936-33-1

Ethyl 2,3-dibromo-5-fluorophenylacetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dibromo-5-fluorophenyl)acetate | CAS Registry Number: 1803778-51-9
Synonyms: ZINC263625292

Molecular Formula:	C₁₀H₉Br₂FO₂	Molecular Weight:	339.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLEQKBBFRADGCU-UHFFFAOYSA-N

1803778-51-9

Ethyl 2,3-dibromo-6-fluorobenzoate (1 supplier)

IUPAC Name: ethyl 2,3-dibromo-6-fluorobenzoate | CAS Registry Number: 1805122-86-4
Synonyms: ZINC263624963

Molecular Formula:	C₉H₇Br₂FO₂	Molecular Weight:	325.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPLPUNQYWAIXNX-UHFFFAOYSA-N

1805122-86-4

Ethyl 2,3-dibromo-6-fluorophenylacetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dibromo-6-fluorophenyl)acetate | CAS Registry Number: 1806351-09-6
Synonyms: ZINC263624521

Molecular Formula:	C₁₀H₉Br₂FO₂	Molecular Weight:	339.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGULSMZLNNUFBW-UHFFFAOYSA-N

1806351-09-6

Ethyl 2,3-Dibromobutyrate (8 suppliers)

IUPAC Name: ethyl 2,3-dibromobutanoate | CAS Registry Number: 609-11-0
Synonyms: Ethyl 2,3-dibromobutyrate, Ethyl 2,3-dibromobutanoate, Butyric acid, 2,3-dibromo-, ethyl ester, Butanoic acid, 2,3-dibromo-, ethyl ester, CID98157, NSC83552, EINECS 210-177-8, NSC 83552, Butyric acid, 2,3-dibromo-, ethyl ester (8CI)

Molecular Formula:	C₆H₁₀Br₂O₂	Molecular Weight:	273.950400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPZLAXFGOUPECS-UHFFFAOYSA-N

609-11-0

Ethyl 2,3-Dibromoisobutyrate (8 suppliers)

IUPAC Name: ethyl 2,3-dibromo-2-methylpropanoate | CAS Registry Number: 71172-41-3
Synonyms: NSC60692, MolPort-003-909-574, CID246986

Molecular Formula:	C₆H₁₀Br₂O₂	Molecular Weight:	273.950400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYTBREBYDYHRRW-UHFFFAOYSA-N

71172-41-3

Ethyl 2,3-dibromopropionate (19 suppliers)

IUPAC Name: ethyl 2,3-dibromopropanoate | CAS Registry Number: 3674-13-3
Synonyms: Ethyl 2,3-dibromopropanoate, E22805_ALDRICH, Ethyl alpha,beta-dibromopropionate, Propanoic acid, 2,3-dibromo-, ethyl ester, 34305_FLUKA, EINECS 222-941-8, NSC 60552, NSC60552, Propionic acid, 2,3-dibromo-, ethyl ester, AI3-14683, Ethyl .alpha.,.beta.-dibromopropionate, LS-121346, Propionic acid, 2,3-dibromo-, ethyl ester (6CI,7CI,8CI), 131699-99-5

Molecular Formula:	C₅H₈Br₂O₂	Molecular Weight:	259.923820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OENICUBCLXKLJQ-UHFFFAOYSA-N

3674-13-3

Ethyl 2,3-dibromopyridine-4-acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dibromopyridin-4-yl)acetate | CAS Registry Number: 1807035-01-3
Synonyms: ZINC263623537

Molecular Formula:	C₉H₉Br₂NO₂	Molecular Weight:	322.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHCRUVCDAKDAPZ-UHFFFAOYSA-N

1807035-01-3

Ethyl 2,3-dibromopyridine-5-acetate (0 suppliers)

IUPAC Name: ethyl 2-(5,6-dibromopyridin-3-yl)acetate | CAS Registry Number: 1803830-42-3
Synonyms: ZINC263622890

Molecular Formula:	C₉H₉Br₂NO₂	Molecular Weight:	322.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSJXGDGYYNDVHD-UHFFFAOYSA-N

1803830-42-3

Ethyl 2,3-dibromopyridine-6-acetate (0 suppliers)

IUPAC Name: ethyl 2-(5,6-dibromopyridin-2-yl)acetate | CAS Registry Number: 1803779-44-3
Synonyms: ZINC263625285

Molecular Formula:	C₉H₉Br₂NO₂	Molecular Weight:	322.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJRDYJCPSKGHEO-UHFFFAOYSA-N

1803779-44-3

Ethyl 2,3-dichloro-3-[(4'-methyl-2',2',3',3'-tetrafluoro)cyclobutyl]propionate (0 suppliers)

IUPAC Name: ethyl 2,3-dichloro-3-(2,2,3,3-tetrafluoro-4-methylcyclobutyl)propanoate | CAS Registry Number: 1262415-63-3
Synonyms: MFCD03412231

Molecular Formula:	C₁₀H₁₂Cl₂F₄O₂	Molecular Weight:	311.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUVWFTYYHWREEN-UHFFFAOYSA-N

1262415-63-3

Ethyl 2,3-dichloro-3-oxopropanoate (1 supplier)

IUPAC Name: ethyl 2,3-dichloro-3-oxopropanoate | CAS Registry Number: 60180-58-7
Synonyms: ethyl 2,3-dichloro-3-oxopropanoate, SCHEMBL9939069, PRJNNBGKISDZEZ-UHFFFAOYSA-N, AT31857, DB-401009

Molecular Formula:	C₅H₆Cl₂O₃	Molecular Weight:	185.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRJNNBGKISDZEZ-UHFFFAOYSA-N

60180-58-7

Ethyl 2,3-dichloro-4-(difluoromethoxy)benzoate (0 suppliers)

IUPAC Name: ethyl 2,3-dichloro-4-(difluoromethoxy)benzoate | CAS Registry Number: 1803788-25-1
Synonyms: ZINC263624975

Molecular Formula:	C₁₀H₈Cl₂F₂O₃	Molecular Weight:	285.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRQIPTVRXVTYKL-UHFFFAOYSA-N

1803788-25-1

Ethyl 2,3-dichloro-4-(difluoromethoxy)phenylacetate (0 suppliers)

IUPAC Name: ethyl 2-[2,3-dichloro-4-(difluoromethoxy)phenyl]acetate | CAS Registry Number: 1807178-48-8
Synonyms: ZINC263625361

Molecular Formula:	C₁₁H₁₀Cl₂F₂O₃	Molecular Weight:	299.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFIZQEZXPIWLFX-UHFFFAOYSA-N

1807178-48-8

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