ethyl 2-(2,2-dimethylbutanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate,ethyl 2-(2,2-dimethylpiperazin-1-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

39651 to 39700 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 2-(2,2-dimethylbutanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 431986-86-6
Synonyms: ethyl 2-[(2,2-dimethylbutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, SCHEMBL3805297, ZINC477677, STL025176, AKOS002948029, MCULE-9383541151, DA-34591, ST50592220, AJ-292/41078353, ethyl 2-(2,2-dimethylbutanoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carb oxylate

Molecular Formula:	C₁₇H₂₅NO₃S	Molecular Weight:	323.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJEMEKRRZXKJPA-UHFFFAOYSA-N

431986-86-6

ethyl 2-(2,2-dimethylpiperazin-1-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethylpiperazin-1-yl)acetate | CAS Registry Number: 1263387-97-8
Synonyms: AKOS014798726, DA-13210

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJVJEDSOQWJUMA-UHFFFAOYSA-N

1263387-97-8

Ethyl 2-(2,2-dimethylpiperidin-4-yl)acetate hydrochloride (4 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethylpiperidin-4-yl)acetate;hydrochloride | CAS Registry Number: 104094-97-5
Synonyms: ethyl 2-(2,2-dimethylpiperidin-4-yl)acetate hydrochloride, SCHEMBL18096262, AKOS026741689

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCMAJVJVLAXDLA-UHFFFAOYSA-N

104094-97-5

ethyl 2-(2,3,4,4a-tetrahydro-1H-carbazol-4a-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(1,2,3,4-tetrahydrocarbazol-4a-yl)acetate | CAS Registry Number: 1808094-73-6
Synonyms: 1,2,3,4-Tetrahydro-4aH-carbazole-4a-acetic acid ethyl ester, ethyl 2-(1,2,3,4-tetrahydrocarbazol-4a-yl)acetate, Ethyl 2-(1,2,3,4-tetrahydro-4aH-carbazol-4a-yl)acetate

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTBQMVUCLZOHFA-UHFFFAOYSA-N

1808094-73-6

ETHYL 2-(2,3,4,5,6-PENTACHLOROPHENOXY)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(2,3,4,5,6-pentachlorophenoxy)acetate | CAS Registry Number: 55773-90-5
Synonyms: ETHYLPENTACHLOROPHENOXYACETATE, CID41573

Molecular Formula:	C₁₀H₇Cl₅O₃	Molecular Weight:	352.425780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJRVNDGGAHMLGC-UHFFFAOYSA-N

55773-90-5

Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate;hydrochloride | CAS Registry Number: 77276-91-6
Synonyms: 74406-14-7, SCHEMBL11249624, DTXSID20608325, NSC150973, AKOS024322669, NSC-150973, BP-13306, ethyl 2,3,4,9-tetrahydro-1H-beta-carbolin-1-ylacetate hydrochloride, ethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-acetate hydrochloride, Ethyl (2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)acetate--hydrogen chloride (1/1)

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDRTXIRUOLFXHQ-UHFFFAOYSA-N

77276-91-6

Ethyl 2-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)acetate;hydrochloride (1 supplier)

IUPAC Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate;hydrochloride | CAS Registry Number: 74406-14-7
Synonyms: Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate hydrochloride, SCHEMBL11249624, MolPort-003-908-108, NSC150973, AKOS024322669, MCULE-1233617385, NSC-150973, AK239177, BP-13306

Molecular Formula:	C₁₅H₁₉ClN₂O₂	Molecular Weight:	294.776560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDRTXIRUOLFXHQ-UHFFFAOYSA-N

74406-14-7

Ethyl 2-(2,3,4-trifluorophenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2,3,4-trifluorophenoxy)acetate | CAS Registry Number: 1443341-77-2
Synonyms: Ethyl 2-(2,3,4-trifluoro-phenoxy)acetate, ZINC75880754, AKOS023110603

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMAVODFAWDLYOI-UHFFFAOYSA-N

1443341-77-2

Ethyl 2-(2,3,4-trimethoxyphenyl)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-oxo-2-(2,3,4-trimethoxyphenyl)acetate | CAS Registry Number: 107416-80-8
Synonyms: AKOS006021882, AK500893, OR199276, ethyl 2-oxo-2-(2,3,4-trimethoxyphenyl)acetate

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHYYCIOQIQUVBX-UHFFFAOYSA-N

107416-80-8

ETHYL 2-(2,3,5,6-TETRAMETHYLPHENOXY)BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenoxy)butanoate | CAS Registry Number: 72462-75-0
Synonyms: BRN 2466125, CID51583, LS-48181, 2-(2,3,5,6-Tetramethylphenoxy)butyric acid ethyl ester, BUTYRIC ACID, 2-(2,3,5,6-TETRAMETHYLPHENOXY)-, ETHYL ESTER

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRYSQUUAAKGSMM-UHFFFAOYSA-N

72462-75-0

Ethyl 2-(2,3,5,6-tetramethylphenoxy)propanoate (0 suppliers)

IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenoxy)propanoate | CAS Registry Number: 72462-73-8
Synonyms: BRN 2463381, 2-(2,3,5,6-Tetramethylphenoxy)propionic acid ethyl ester, Propionic acid, 2-(2,3,5,6-tetramethylphenoxy)-, ethyl ester, AC1MHPLA, LS-124862, ethyl 2-(2,3,5,6-tetramethylphenoxy)propanoate

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOFMZKOHYAUBIF-UHFFFAOYSA-N

72462-73-8

Ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate (0 suppliers)

IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate | CAS Registry Number: 72462-76-1
Synonyms: BRN 2466126, 2-((2,3,5,6-Tetramethylphenyl)thio)butyric acid ethyl ester, BUTYRIC ACID, 2-((2,3,5,6-TETRAMETHYLPHENYL)THIO)-, ETHYL ESTER, 2-[(2,3,5,6-Tetramethylphenyl)thio]butyric acid ethyl ester, AC1L1BDV, LS-48184, ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate, ethyl 2-[(2,3,5,6-tetramethylphenyl)sulfanyl]butanoate

Molecular Formula:	C₁₆H₂₄O₂S	Molecular Weight:	280.425560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOIDZQLOMMXDKB-UHFFFAOYSA-N

72462-76-1

ETHYL 2-(2,3,5,6-TETRAMETHYLPHENYL)SULFANYLPROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylpropanoate | CAS Registry Number: 72462-74-9
Synonyms: BRN 2463469, CID3055450, LS-124865, 2-((2,3,5,6-Tetramethylphenyl)thio)propionic acid ethyl ester, Propionic acid, 2-((2,3,5,6-tetramethylphenyl)thio)-, ethyl ester

Molecular Formula:	C₁₅H₂₂O₂S	Molecular Weight:	266.398980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUEVLBYIGQONEJ-UHFFFAOYSA-N

72462-74-9

Ethyl 2-(2,3,5-trifluorophenyl)acetate (7 suppliers)

IUPAC Name: ethyl 2-(2,3,5-trifluorophenyl)acetate | CAS Registry Number: 773135-01-6
Synonyms: ETHYL 2-(2,3,5-TRIFLUOROPHENYL)ACETATE, AG-H-09203, SureCN3424184, CTK5E4252, Benzoic acid,2,3,5-trifluoro-, ethyl ester

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIEIIMWTZHORRK-UHFFFAOYSA-N

773135-01-6

Ethyl 2-(2,3,6-trifluorophenyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2,3,6-trifluorophenyl)acetate | CAS Registry Number: 114152-22-6
Synonyms: ethyl 2-(2,3,6-trifluorophenyl)acetate, SCHEMBL7494802, PZHKLKSPMNFVMN-UHFFFAOYSA-N, ZINC34376317, AKOS027442150, (2,3,6-Trifluorophenyl)acetic acid ethyl ester

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZHKLKSPMNFVMN-UHFFFAOYSA-N

114152-22-6

ETHYL 2-(2,3,6-TRIMETHOXYBENZAMIDO)-4,5-DIHYDROTHIAZOLE-4-CARBOXYLATE (0 suppliers)

ethyl 2-(2,3-dichloro-4-formylphenoxy)propanoate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dichloro-4-formylphenoxy)propanoate | CAS Registry Number: 16861-36-2
Synonyms: Ethyl-2-(2,3-dichlor-4-formylphenoxy)-propionat

Molecular Formula:	C₁₂H₁₂Cl₂O₄	Molecular Weight:	291.127280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNTCUVHFISFLBC-UHFFFAOYSA-N

16861-36-2

Ethyl 2-(2,3-dichloro-4-nitrophenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2,3-dichloro-4-nitrophenyl)acetate | CAS Registry Number: 1806275-65-9
Synonyms: ETHYL 2-(2,3-DICHLORO-4-NITROPHENYL)ACETATE, ethyl 2,3-dichloro-4-nitrophenyacetate, D96296

Molecular Formula:	C₁₀H₉Cl₂NO₄	Molecular Weight:	278.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWRUXUILIFYYDL-UHFFFAOYSA-N

1806275-65-9

Ethyl 2-(2,3-dichloro-6-nitrobenzylamino)acetate (0 suppliers)

Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate (8 suppliers)

IUPAC Name: ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 175276-86-5
Synonyms: ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate, ZINC00120700, AC1MCHE8, Maybridge1_008606, SureCN3535303, CHEMBL2147754, CTK4D5764, HMS565P04, MolPort-000-146-591, SPB02051, AKOS015908911, AG-E-25592, KB-252058, FT-0625846, I14-34836, 4-Thiazolecarboxylicacid, 2-(2,3-dichlorophenyl)-, ethyl ester, ETHYL 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-(2,3-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLATE

Molecular Formula:	C₁₂H₉Cl₂NO₂S	Molecular Weight:	302.176360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZFFVJGNGVCFIZ-UHFFFAOYSA-N

175276-86-5

Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate (8 suppliers)

IUPAC Name: ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 1199773-04-0
Synonyms: ETHYL 2-(2,3-DICHLOROPHENYL)-2,2-DIFLUOROACETATE, ACMC-209a4s, CTK4B1571, MolPort-011-548-647, ANW-17402, AKOS011682264, AG-L-20712, AK-96368, KB-50729, A-5356, Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate,, I14-25247

Molecular Formula:	C₁₀H₈Cl₂F₂O₂	Molecular Weight:	269.072126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMQWWLXSJWBVAJ-UHFFFAOYSA-N

1199773-04-0

ETHYL 2-(2,3-DICHLOROPHENYL)-2,2-DIFLUOROACETATE 97% (0 suppliers)

Ethyl 2-(2,3-dichlorophenyl)-2-(methylamino)acetate (0 suppliers)

1217998-26-9

Ethyl 2-(2,3-difluoro-4-nitrophenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2,3-difluoro-4-nitrophenyl)acetate | CAS Registry Number: 317356-84-6
Synonyms: ethyl 2,3-difluoro-4-nitrophenylacetate, SCHEMBL1343473, ISAAKBKGRSYWCN-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISAAKBKGRSYWCN-UHFFFAOYSA-N

317356-84-6

ethyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 1022112-32-8
Synonyms: SCHEMBL2530387, MUADLTCJSNZNAN-UHFFFAOYSA-N, QC-1070

Molecular Formula:	C₁₂H₁₁F₂NO₅	Molecular Weight:	287.216246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUADLTCJSNZNAN-UHFFFAOYSA-N

1022112-32-8

Ethyl 2-(2,3-difluoro-6-nitrophenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2,3-difluoro-6-nitrophenyl)acetate | CAS Registry Number: 960119-19-1
Synonyms: AKOS015890381, C90750, ETHYL 2,3-DIFLUORO-6-NITROPHENYLACETATE

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LBGQYAZBJJPDCZ-UHFFFAOYSA-N

960119-19-1

ETHYL 2-(2,3-DIFLUORO-PHENOXY)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-(2,3-difluorophenoxy)acetate | CAS Registry Number: 1344050-65-2
Synonyms: Ethyl 2-(2,3-difluoro-phenoxy)acetate, ethyl 2-(2,3-difluorophenoxy)acetate, starbld0029296, ZINC62610833, AKOS012337478

Molecular Formula:	C₁₀H₁₀F₂O₃	Molecular Weight:	216.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVOOCHGMBAYWJC-UHFFFAOYSA-N

1344050-65-2

Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 465514-25-4
Synonyms: AC1MCUTC, Maybridge3_004053, Burnham Institute Compound 2, CHEMBL195150, CTK4I9451, MolPort-000-144-737, HMS1442I05, CCG-54277, AG-F-59776, KM06742, SDCCGMLS-0066138.P001, IDI1_015440, KB-252059, FT-0625847, SR-01000003818-2, 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4-(ethoxycarbonyl)-1,3-thiazole, ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate, 4-Thiazolecarboxylicacid, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-, ethyl ester

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSHNUKBUTVBBHI-UHFFFAOYSA-N

465514-25-4

Ethyl 2-(2,3-dihydro-1H-indene-5-sulfinyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylsulfinyl)acetate | CAS Registry Number: 1291416-74-4
Synonyms: ethyl 2-(2,3-dihydro-1H-indene-5-sulfinyl)acetate, AKOS010557169, Z2120028862

Molecular Formula:	C₁₃H₁₆O₃S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAAQCVRXFMBXAU-UHFFFAOYSA-N

1291416-74-4

ethyl 2-(2,3-dihydro-5-methoxy-1H-inden-3-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate | CAS Registry Number: 91284-09-2
Synonyms: SCHEMBL1470331, JFLBIJJMEVSLDJ-UHFFFAOYSA-N, Ethyl (6-methoxyindan-1-yl)acetate, (6-methoxy-indan-1-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFLBIJJMEVSLDJ-UHFFFAOYSA-N

91284-09-2

Ethyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate (0 suppliers)

105253-89-2

Ethyl 2-(2,3-dihydrobenzofuran-5-yl)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate | CAS Registry Number: 79002-49-6
Synonyms: (2,3-Dihydrobenzofuran-5-yl)oxo-acetic acid ethyl ester, ethyl (2,3-dihydrobenzofuran-5-yl)glyoxylate, SCHEMBL2495453, MolPort-006-701-554, MFCD11007735, ZINC31829574, AKOS010879707, DB-016270, (2,3-dihydrobenzofuran-5-yl)oxoacetic acid ethyl ester, 2-(2,3-Dihydrobenzofuran-5-yl)glyoxylic acid ethyl ester, (2,3-dihydrobenzofuran-5-yl)oxo-acetic acid ethyl ester, AldrichCPR

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRQKMGXVZPINMK-UHFFFAOYSA-N

79002-49-6

ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate (4 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate | CAS Registry Number: 102585-48-8
Synonyms: BRN 0248022, REC 1-0179, 2,3-Dimetilcromon-6-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-6-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-6-YL)OXY)-, ETHYL ESTER, AC1L1RKB, 2,3-Dimetilcromon-6-ossiacetato di etile, LS-11837, 4-18-00-00373 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIOMRFQRXYMQIK-UHFFFAOYSA-N

102585-48-8

ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate (3 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate | CAS Registry Number: 102612-67-9
Synonyms: BRN 0248676, REC 1-0011, 2,3-Dimetilcromon-7-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RQE, 2,3-Dimetilcromon-7-ossiacetato di etile, LS-11838, 4-18-00-00374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHDFGLTZSKLWQN-UHFFFAOYSA-N

102612-67-9

Ethyl 2-(2,3-dimethylanilino)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethylanilino)acetate | CAS Registry Number: 2345-06-4
Synonyms: NSC190352, AGN-PC-0JON93, AC1L710Y, AKOS000258846, ethyl 2-(2,3-dimethylanilino)acetate, ethyl N-(2,3-dimethylphenyl)glycinate, NSC-190352, Glycine, N-(2,3-dimethylphenyl)-, ethyl ester

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPERCKJVRMDHPG-UHFFFAOYSA-N

2345-06-4

ethyl 2-(2,3-dimethylphenoxy)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethylphenoxy)acetate | CAS Registry Number: 16861-31-7
Synonyms: STK078343, Ethyl [(2,3-dimethylphenyl)oxy]acetate, SCHEMBL6500874, Ethyl 2,3-dimethylphenoxyacetate, MolPort-004-831-297, ZECSUZBYOAVAIH-UHFFFAOYSA-N, ethyl (2,3-dimethylphenoxy)acetate, ZINC09659992, AKOS003658305, Ethyl 2-(2,3-dimethylphenoxy)acetate, MCULE-3659722498

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZECSUZBYOAVAIH-UHFFFAOYSA-N

16861-31-7

Ethyl 2-(2,3-dimethylphenyl)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethylphenyl)-2-oxoacetate | CAS Registry Number: 951888-25-8
Synonyms: ETHYL 2,3-DIMETHYLBENZOYLFORMATE, SCHEMBL7590865, ZINC75865757, AKOS016017086, BBV-45169134, KB-201220, ethyl 2,3-dimethylbenzoylformate, AldrichCPR, ethyl 2-(2,3-dimethylphenyl)-2-oxoacetate

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQUBZBOEQKFGSX-UHFFFAOYSA-N

951888-25-8

Ethyl 2-(2,3-dimethylphenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethylphenyl)acetate | CAS Registry Number: 105337-79-9
Synonyms: ETHYL 2-(2,3-DIMETHYLPHENYL)ACETATE, SureCN3678822, Jsp005540, CTK6F8473, AKOS011841217, AG-C-25829, KB-50730, FT-0695938

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZSPLCIOFNVRGP-UHFFFAOYSA-N

105337-79-9

ETHYL 2-(2,3-DIMETHYLPHENYL)SULFANYL-2-OXO-ACETATE (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dimethylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443353-85-2
Synonyms: Ethyl 2-(2,3-dimethylphenyl)sulfanyl-2-oxo-acetate, ethyl 2-(2,3-dimethylphenyl)sulfanyl-2-oxoacetate

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXKLCKOKZMDRMC-UHFFFAOYSA-N

1443353-85-2

Ethyl 2-(2,3-dinitrooxypropyldisulfanyl)benzoate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dinitrooxypropyldisulfanyl)benzoate | CAS Registry Number: 349472-62-4
Synonyms: Benzoic acid, 2-((2,3-bis(nitrooxy)propyl)dithio)-, ethyl ester, Benzoic acid, 2-[[2,3-bis(nitrooxy)propyl]dithio]-, ethyl ester, AGN-PC-0MVHUZ, SCHEMBL14571831, GT-094

Molecular Formula:	C₁₂H₁₄N₂O₈S₂	Molecular Weight:	378.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OLZIDPTXVFOTPO-UHFFFAOYSA-N

349472-62-4

ethyl 2-(2,3-dioxoindolin-5-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(2,3-dioxo-1H-indol-5-yl)acetate | CAS Registry Number: 99988-58-6
Synonyms: SCHEMBL12273071, MGGRRXFPHDNBQF-UHFFFAOYSA-N, DA-00032, 1H-Indole-5-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGGRRXFPHDNBQF-UHFFFAOYSA-N

99988-58-6

ETHYL 2-(2,4,4,6-TETRAMETHYL-1,3-DIOXAN-2-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(2,4,4,6-tetramethyl-1,3-dioxan-2-yl)acetate | CAS Registry Number: 6454-25-7
Synonyms: NSC408705, CID349130

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTSFLJPEUQOAMN-UHFFFAOYSA-N

6454-25-7

Ethyl 2-(2,4,5-Tribromo-1h-Imidazol-1-yl)Acetate (5 suppliers)

IUPAC Name: ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate | CAS Registry Number: 112995-48-9
Synonyms: ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate, 1H-Imidazole-1-aceticacid, 2,4,5-tribromo-, ethyl ester, ZINC02170078, AC1MCTL4, ACMC-1C4R1, CTK4A8070, SBB077165, AKOS005136402, AG-D-32578, OR25164, ethyl 2-(tribromoimidazol-1-yl)acetate, AK-56638, ethyl 2-(2,4,5-tribromoimidazolyl)acetate, FT-0625848, ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate, I14-35143, ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE;ETHYL (2,4,5-TRIBROMOIMIDAZOL-1-YL)ACETATE

Molecular Formula:	C₇H₇Br₃N₂O₂	Molecular Weight:	390.854680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGSUKEDYCMTXPK-UHFFFAOYSA-N

112995-48-9

ETHYL 2-(2,4,5-TRICHLOROPHENOXY)PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 10463-02-2
Synonyms: EINECS 233-947-5, CID112043, Ethyl 2-(2,4,5-trichlorophenoxy)propionate

Molecular Formula:	C₁₁H₁₁Cl₃O₃	Molecular Weight:	297.562240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPHBYKLGXIRBSS-UHFFFAOYSA-N

10463-02-2

Ethyl 2-(2,4,5-Trifluoro-3-Methoxybenzoyl)-3-Cyclopropylaminoacrylate (5 suppliers)

IUPAC Name: ethyl 3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)prop-2-enoate | CAS Registry Number: 112811-70-8
Synonyms: (Z)-ETHYL 3-(CYCLOPROPYLAMINO)-2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)ACRYLATE, CTK4A7983, AG-D-32254, A802661, ETHYL 2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)-3-CYCLOPROPYLAMINOACRYLATE, 3-(cyclopropylamino)-2-[oxo-(2,4,5-trifluoro-3-methoxyphenyl)methyl]-2-propenoic acid ethyl ester, ethyl 3-(cyclopropylamino)-2-[2,4,5-tris(fluoranyl)-3-methoxy-phenyl]carbonyl-prop-2-enoate

Molecular Formula:	C₁₆H₁₆F₃NO₄	Molecular Weight:	343.297750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HVJXUGXNDLCTGC-UHFFFAOYSA-N

112811-70-8

ETHYL 2-(2,4,5-TRIFLUOROPHENYL)ACETATE, 99% (5 suppliers)

IUPAC Name: ethyl 2-(2,4,5-trifluorophenyl)acetate | CAS Registry Number: 1256470-41-3
Synonyms: Ethyl 2-(2,4,5-trifluorophenyl)acetate, SCHEMBL15490071, MolPort-035-775-735

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYCOSMGZZNULDT-UHFFFAOYSA-N

1256470-41-3

ETHYL 2-(2,4,5-TRIHYDROXYBENZAMIDO)THIAZOLE-4-CARBOXYLATE HYDROCHLORIDE (0 suppliers)

ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate (8 suppliers)

IUPAC Name: ethyl 2-[(2,4,5-trimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 185105-98-0
Synonyms: Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate, SCHEMBL6313414, BWDNVLPYCMAUGL-UHFFFAOYSA-N, AKOS030524852, 2-[N-(2,4,5-trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole

Molecular Formula:	C₁₆H₁₈N₂O₆S	Molecular Weight:	366.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BWDNVLPYCMAUGL-UHFFFAOYSA-N

185105-98-0

ETHYL 2-(2,4,5-TRIMETHYL-1,3-DIOXOLAN-2-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(2,4,5-trimethyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 6412-85-7
Synonyms: NSC6562, CID221633

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTXOHVUXTMVENB-UHFFFAOYSA-N

6412-85-7

Ethyl 2-(2,4,5-trimethylphenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2,4,5-trimethylphenoxy)acetate | CAS Registry Number: 897544-72-8
Synonyms: ethyl (2,4,5-trimethylphenoxy)acetate, ethyl 2-(2,4,5-trimethylphenoxy)acetate, MolPort-006-328-611, ALBB-023356, ZX-AN021870, ZINC16682821, AKOS003369033, MCULE-2023705005, ST081104, R9722, acetic acid, (2,4,5-trimethylphenoxy)-, ethyl ester

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLTXHYCQMMRLFG-UHFFFAOYSA-N

897544-72-8

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