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CHEMICAL products beginning with : E
37501 to 37550 of 50532 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 [751] 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 109839-15-8
Synonyms: LREAKIOHGFXQBI-UHFFFAOYSA-N, MolPort-030-086-009, TS-02743, Ethyl 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrolecarboxylate, Ethyl 2,4,5,6-Tetrahydro-3-methyl-cyclopenta[c]pyrrole-1-caboxylate, InChI=1/C11H15NO2/c1-3-14-11(13)10-9-6-4-5-8(9)7(2)12-10/h12H,3-6H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LREAKIOHGFXQBI-UHFFFAOYSA-N

109839-15-8
Ethyl 3-methyl-2,4-dioxo-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2,4-dioxo-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylate | CAS Registry Number: 59495-66-8
Synonyms: NSC282476, AC1L88CF, ZINC1859121, NSC-282476, HE348242, ethyl 3-methyl-2,4-dioxo-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylate, ETHYL 3-METHYL-2,4-DIOXO-3,5,9-TRIAZABICYCLO[4.3.0]NONA-7,10-DIENE-7-CARBOXYLATE, 5222-13-9

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXOXTVIIHONZOS-UHFFFAOYSA-N

59495-66-8
ETHYL 3-METHYL-2,4-DIOXO-3,5,9-TRIAZABICYCLO[4.3.0]NONA-7,10-DIENE-7-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2,4-dioxo-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylate | CAS Registry Number: 5222-13-9
Synonyms: NSC282476, CID323307, 59495-66-8

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXOXTVIIHONZOS-UHFFFAOYSA-N

5222-13-9
Ethyl 3-methyl-2,4-dioxo-4-[3-(trifluoromethyl)phenyl]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2,4-dioxo-4-[3-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 1201437-08-2
Synonyms: ETHYL 3-METHYL-2,4-DIOXO-4-(3-(TRIFLUOROMETHYL)PHENYL)BUTANOATE, ethyl 3-methyl-2,4-dioxo-4-[3-(trifluoromethyl)phenyl]butanoate, AGN-PC-07HB6V, KB-201593

Molecular Formula: C14H13F3O4Molecular Weight: 302.245830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PDKNURRLZQPCIO-UHFFFAOYSA-N

1201437-08-2
Ethyl 3-methyl-2,4-dioxo-4-[4-(trifluoromethyl)phenyl]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2,4-dioxo-4-[4-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 916240-71-6
Synonyms: ETHYL 3-METHYL-2,4-DIOXO-4-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOATE, SCHEMBL2851807, KB-201594

Molecular Formula: C14H13F3O4Molecular Weight: 302.245830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VOYYSKVIYBQRRG-UHFFFAOYSA-N

916240-71-6
ETHYL 3-METHYL-2,4-DIOXOHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2,4-dioxohexanoate | CAS Registry Number: 61202-97-9
Synonyms: Ethyl 3-methyl-2,4-dioxohexanoate, EINECS 262-651-9, CID3017239, Hexanoic acid, 3-methyl-2,4-dioxo-, ethyl ester

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUDJREZGIPQANP-UHFFFAOYSA-N

61202-97-9
Ethyl 3-methyl-2,5-dioxoimidazolidine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2,5-dioxoimidazolidine-4-carboxylate | CAS Registry Number: 56598-90-4
Synonyms: NSC207868, AC1L7C5B, NSC-207868, ethyl 3-methyl-2,5-dioxoimidazolidine-4-carboxylate

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHOFYWDNGGYTRO-UHFFFAOYSA-N

56598-90-4
ETHYL 3-METHYL-2-(2-MORPHOLIN-4-YLACETYL)-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-5-(2-morpholin-4-ylacetyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-60-7
Synonyms: CID3078548, CID 3078548, LS-34044, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-4-methyl-5-(4-morpholinylacetyl)-,ethyl ester

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTLWBSMODDNMNF-UHFFFAOYSA-N

121635-60-7
Ethyl 3-methyl-2-(2-oxoazepane-1-carbonyl)-2-phenylmethoxybutanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-(2-oxoazepane-1-carbonyl)-2-phenylmethoxybutanoate | CAS Registry Number: 60807-01-4
Synonyms: NSC157967, AC1L9O00, NSC-157967, ethyl 3-methyl-2-(2-oxoazepane-1-carbonyl)-2-phenylmethoxybutanoate

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDCLNASTURPVRH-UHFFFAOYSA-N

60807-01-4
Ethyl 3-methyl-2-(2-phenylbutan-2-ylimino)pentanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-(2-phenylbutan-2-ylimino)pentanoate | CAS Registry Number: 49707-59-7
Synonyms: AGN-PC-0JSXOV, CTK8I8752, ethyl 3-methyl-2-(2-phenylbutan-2-ylimino)pentanoate, 3-Methyl-2-[(1-methyl-1-phenylpropyl)imino]pentanoic acid ethyl ester

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTBHCZWTCPTDLB-UHFFFAOYSA-N

49707-59-7
ethyl 3-methyl-2-(methylamino)-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-1-carboxylate (1 supplier)1296654-17-5
ETHYL 3-METHYL-2-(QUINOXALIN-2-YL)ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylquinoxalin-2-yl)acetate | CAS Registry Number: 22712-18-1
Synonyms: AC1LDBDL, CTK4F0013, MolPort-002-706-460, AG-E-65182, MCULE-6246323747, Ethyl (3-methyl-2-quinoxalinyl)acetate, ethyl 2-(3-methylquinoxalin-2-yl)acetate, Quinoxaline-2-acetic acid, 3-methyl-, ethyl ester, A2106/0088471

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTJBBLDJQXJLCI-UHFFFAOYSA-N

22712-18-1
ethyl 3-methyl-2-(trifluoromethyl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-(trifluoromethyl)benzoate | CAS Registry Number: 1214337-28-6

Molecular Formula: C11H11F3O2Molecular Weight: 232.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDRYOHFJXIYOJK-UHFFFAOYSA-N

1214337-28-6
Ethyl 3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]but-2-enoate | CAS Registry Number: 403805-87-8
Synonyms: AGN-PC-0070MW, 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-?-(1-methylethylidene)-, ethyl ester

Molecular Formula: C14H25BO4Molecular Weight: 268.156900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUSXVWOTRJOKIP-UHFFFAOYSA-N

403805-87-8
ethyl 3-methyl-2-[2-(pyridin-2-yl)ethyl]butanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-(2-pyridin-2-ylethyl)butanoate | CAS Registry Number: 6312-27-2
Synonyms: NSC42689, AC1L60SW, AC1Q63Y9, CTK5B7656, AR-1I8865, NSC-42689, AG-J-55066, ethyl 3-methyl-2-(2-pyridin-2-ylethyl)butanoate

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQJERDDDIMRMH-UHFFFAOYSA-N

6312-27-2
Ethyl 3-Methyl-2-Butenoate-D6 (14 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enoate | CAS Registry Number: 53439-15-9
Synonyms: Ethyl 3-Methyl-2-butenoate-d6, Ethyl Senecioate-d6, Ethyl Isobutenoate-d6, Ethyl Dimethylacrylate-d6, Ethyl 3-Methylcrotonate-d6, Ethyl |A-Methylcrotonate-d6, Ethyl Isopropylideneacetate-d6, Ethyl 3,3-Dimethylacrylate-d6, CTK8F9606, Ethyl |A,|A-Dimethylacrylate-d6, 1-Ethyl-3-methyl-2-butenoate-d6, NSC 61853-d6, NSC 99208-d6, AG-B-21576, 3-Methyl-2-butenoic Acid Ethyl Ester-d6, FT-0668321, 3-(Methyl-d3)-2-butenoic-4,4,4 Acid Ethyl Ester

Molecular Formula: C7H12O2Molecular Weight: 134.205951 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTXVCHVLDOLVPC-XERRXZQWSA-N

53439-15-9
ethyl 3-methyl-2-nitro-but-2-enoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-nitrobut-2-enoate | CAS Registry Number: 18289-63-9
Synonyms: ethyl 3-methyl-2-nitrobut-2-enoate, NSC49282, AC1Q1WLE, AC1L67RH, CTK0I2498, AR-1I8866, NSC-49282, AG-K-76286

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHEPXCWAKVQQRE-UHFFFAOYSA-N

18289-63-9
Ethyl 3-methyl-2-nitrobenzoate (15 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-nitrobenzoate | CAS Registry Number: 54064-39-0
Synonyms: SureCN6656676, CTK8B9012, ANW-61820, ZINC35101662, AKOS008948396, AK106987, KB-253021

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GORJIFRUPPQKPQ-UHFFFAOYSA-N

54064-39-0
ethyl 3-methyl-2-nitrobutanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-nitrobutanoate | CAS Registry Number: 35529-11-4
Synonyms: SCHEMBL3948095, BBUZSHXWJCKPLA-UHFFFAOYSA-N, 3-Methyl-2-nitro-butyric acid ethyl ester, Butanoic acid, 3-methyl-2-nitro-, ethyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBUZSHXWJCKPLA-UHFFFAOYSA-N

35529-11-4
Ethyl 3-methyl-2-nitroimidazole-4-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-nitroimidazole-4-carboxylate | CAS Registry Number: 39070-13-8
Synonyms: NSC313398, AGN-PC-0JM6TU, AC1L754D, AMOT0319, SCHEMBL1978459, VRARWXJAWCRJCX-UHFFFAOYSA-N, NSC-313398, 5-carbethoxy-1-methyl-2-nitroimidazole, 1-methyl-2-nitro-1H-imidazole-5-carboxylate, ethyl 3-methyl-2-nitroimidazole-4-carboxylate, ETHYL 3-METHYL-2-NITRO-3H-IMIDAZOLE-4-CARBOXYLATE, 1H-Imidazole-5-carboxylic acid, 1-methyl-2-nitro-, ethyl ester

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRARWXJAWCRJCX-UHFFFAOYSA-N

39070-13-8
ethyl 3-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylate (2 suppliers)1227603-97-5
Ethyl 3-methyl-2-oxobutyrate (48 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxobutanoate | CAS Registry Number: 20201-24-5
Synonyms: Ethyl dimethylpyruvate, Ketovaline ethyl ester, Ethyl 3-methyl-2-oxobutanoate, 218456_ALDRICH, EINECS 243-587-0, ZINC02534762, Butanoic acid, 3-methyl-2-oxo-, ethyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N

20201-24-5
ETHYL 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-phenylquinoline-4-carboxylate | CAS Registry Number: 5471-16-9
Synonyms: NSC26094, MolPort-007-080-875, CID230805, ZINC01628199

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPAIRECLLPLBQZ-UHFFFAOYSA-N

5471-16-9
ETHYL 3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: N,N-dinaphthalen-2-ylnitrous amide | CAS Registry Number: 6330-49-0
Synonyms: n-(naphthalen-2-yl)-n-nitrosonaphthalen-2-amine, NSC47210, AC1L65SG, AC1Q6R70, N,N-dinaphthalen-2-ylnitrous amide, AR-1K0101, NSC-47210

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUNHDSULANTZDB-UHFFFAOYSA-N

6330-49-0
ethyl 3-methyl-2-propoxyquinoline-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-propoxyquinoline-4-carboxylate | CAS Registry Number: 263896-47-5

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKMHEIALCIWGOX-UHFFFAOYSA-N

263896-47-5
ethyl 3-methyl-2-thiophenecarboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylthiophene-2-carboxylate | CAS Registry Number: 14300-64-2
Synonyms: SureCN3053745, AGN-PC-01UR12, MolPort-008-146-471, Ethyl 3-methylthiophene-2-carboxylate, AKOS004911136, AK138088, 2-Thiophenecarboxylic acid, 3-methyl-, ethyl ester

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZTZDXILWKKQRB-UHFFFAOYSA-N

14300-64-2
Ethyl 3-methyl-2H-1,2,6-thiadiazine-5-carboxylate 1,1-dioxide (1 supplier)
ethyl 3-methyl-3,4-dihydropyrrolo[2,3-d]imidazole-5-carboxylate (2 suppliers)238749-52-5
ETHYL 3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 59436-69-0
Synonyms: NSC152744, CID43027, BRN 0610415, LS-59719, 5-23-03-00463 (Beilstein Handbook Reference), 3-Methyl-3,8-diazabicyclo(3.2.1)octane-8-carboxylic acid ethyl ester, 3,8-DIAZABICYCLO(3.2.1)OCTANE-8-CARBOXYLIC ACID, 3-METHYL-, ETHYL ESTER, 52320-96-4

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBFADUFECIUFCN-UHFFFAOYSA-N

59436-69-0
ETHYL 3-METHYL-3-(2-METHYLPROPYL)OXIRANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-(cyclohexanecarbonyl)-5-phenyl-1,5-benzodiazepine-2,4-dione | CAS Registry Number: 24826-55-9
Synonyms: 7-Chloro-1-(cyclohexylcarbonyl)-5-phenyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-(cyclohexylcarbonyl)-5-phenyl-, AC1L4TIZ, AC1Q3SX9, CTK4F4462, AR-1H3242, AG-K-24401, LS-34088, A819759, 7-chloranyl-1-cyclohexylcarbonyl-5-phenyl-1,5-benzodiazepine-2,4-dione, 7-chloro-1-(cyclohexanecarbonyl)-5-phenyl-1,5-benzodiazepine-2,4-dione, 7-chloro-1-[cyclohexyl(oxo)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione, 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-1-(cyclohexylcarbonyl)-5-phenyl-

Molecular Formula: C22H21ClN2O3Molecular Weight: 396.866740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYJYCOCMVSVVHG-UHFFFAOYSA-N

24826-55-9
ETHYL 3-METHYL-3-(4-METHYLPENT-3-ENYL)OXIRANE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate | CAS Registry Number: 75033-21-5
Synonyms: EINECS 278-060-4, CID5743639, Ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZPDKZBODKIQSA-UHFFFAOYSA-N

75033-21-5
ethyl 3-methyl-3-(4-oxopiperidin-1-yl)pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-(4-oxopiperidin-1-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1131451-64-3
Synonyms: SureCN650224, PB15577, ETHYL 3-METHYL-3-(4-OXOPIPERIDIN-1-YL)PYRROLIDINE-1-CARBOXYLATE

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVYQKKGONMWXNA-UHFFFAOYSA-N

1131451-64-3
Ethyl 3-methyl-3-(phenylmethoxycarbonylamino)butanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 1381947-21-2
Synonyms: AGN-PC-0GX72L, MolPort-021-784-735, AKOS015924576, AK145818, AJ-119400, KB-252836, ethyl 3-(benzyloxycarbonylamino)-3-methylbutanoate, ethyl 3-methyl-3-(phenylmethoxycarbonylamino)butanoate, Ethyl 3-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JISHVTRVJMIBCZ-UHFFFAOYSA-N

1381947-21-2
ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 154389-71-6
Synonyms: Ethyl 3-methyl-3-(trifluoromethyl)pent-4-enoate, SCHEMBL502032, PQTSTJHCHCODFD-UHFFFAOYSA-N, DA-09894

Molecular Formula: C9H13F3O2Molecular Weight: 210.193530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTSTJHCHCODFD-UHFFFAOYSA-N

154389-71-6
ETHYL 3-METHYL-3-[2-(2,6,6-TRIMETHYLCYCLOHEX-2-EN-1-YL)VINYL]OXIRANE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]oxirane-2-carboxylate | CAS Registry Number: 93805-68-6
Synonyms: EINECS 298-551-7, CID5744145, Ethyl 3-methyl-3-(2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl)oxirane-2-carboxylate

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSKRNVMSMUYCJR-PKNBQFBNSA-N

93805-68-6
ETHYL 3-METHYL-3-PHENYL GLYCIDATE (7 suppliers)77-83-7
Ethyl 3-methyl-3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 1-methylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 59142-80-2
Synonyms: SCHEMBL4975673, SCHEMBL4975676, AKOS027441847, AK503994, AX8270715

Molecular Formula: C16H21NO3Molecular Weight: 275.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKMPUGDDQXYEGT-UHFFFAOYSA-N

59142-80-2
Ethyl 3-Methyl-4,4,4-Trifluorobutyrate (25 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-3-methylbutanoate | CAS Registry Number: 95853-67-1
Synonyms: ethyl 4,4,4-trifluoro-3-methylbutanoate, Ethyl 3-methyl-4,4,4-trifluorobutyrate, ETHYL-3-(TRIFLUOROMETHYL)BUTYRATE, 6975-13-9, NSC22077, AC1L5GKD, SCHEMBL197988, CTK5H8252, ethyl 3-(trifluoromethyl)butyrate, PC3288B, MolPort-000-155-310, SRVTXLPAWBTQSA-UHFFFAOYSA-N, NSC-22077, SBB090132, AKOS005259926, Ethyl 3-methyl-4,4,4-trifluorobutanoate, ethyl 4,4,4-trifluoro-3-methyl-butanoate, TR-032699, FT-0626002, Ethyl 3-methyl-4,4,4-trifluorobutanoate 97%

Molecular Formula: C7H11F3O2Molecular Weight: 184.156250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRVTXLPAWBTQSA-UHFFFAOYSA-N

95853-67-1
Ethyl 3-methyl-4,5,6,7-tetrahydro-1h-indole-2-carboxylate (14 suppliers)
ETHYL 3-METHYL-4,5-DIOXO-1,2-DIPHENYL-PYRROLIDINE-3-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4,5-dioxo-1,2-diphenylpyrrolidine-3-carboxylate | CAS Registry Number: 5469-65-8
Synonyms: NSC25358, CID409939

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMXQYAFKZXRKPF-UHFFFAOYSA-N

5469-65-8
ethyl 3-methyl-4-(3-(pyridin-3-ylmethylamino)propoxy)benzofuran-2-carboxylate (2 suppliers)279230-20-5
Ethyl 3-methyl-4-(trifluoromethyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-(trifluoromethyl)benzoate | CAS Registry Number: 1214387-66-2
Synonyms: ethyl 3-methyl-4-(trifluoromethyl)benzoate, 3-METHYL-4-(TRIFLUOROMETHYL)BENZOIC ACID ETHYL ESTER, MFCD14698275, ZINC47202935, AKOS027338467, AK340606

Molecular Formula: C11H11F3O2Molecular Weight: 232.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDHKNDZPUUZQDT-UHFFFAOYSA-N

1214387-66-2
Ethyl 3-methyl-4-[3-(trifluoromethyl)anilino]-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-[3-(trifluoromethyl)anilino]-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate | CAS Registry Number: 39057-41-5
Synonyms: NSC235195, AC1L7QJI, AGN-PC-0JOV7I, NSC-235195, ethyl 3-methyl-4-[3-(trifluoromethyl)anilino]-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate, ethyl 7-methyl-5-[[3-(trifluoromethyl)phenyl]amino]-9-oxa-2,8-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene-4-carboxylate

Molecular Formula: C17H14F3N3O3Molecular Weight: 365.306570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YRWZBUHEHWBIPQ-UHFFFAOYSA-N

39057-41-5
Ethyl 3-methyl-4-hydroxybenzeneacetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-3-methylphenyl)acetate | CAS Registry Number: 607707-64-2
Synonyms: SCHEMBL3649411, AKOS006306308, ethyl (4-hydroxy-3-methylphenyl)acetate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFSINBRPRMNWIH-UHFFFAOYSA-N

607707-64-2
Ethyl 3-methyl-4-nitrobenzoate (43 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-nitrobenzoate | CAS Registry Number: 30650-90-9
Synonyms: ZINC00068082, CID2796918, ST5407042

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAXJZQMFWBIRKF-UHFFFAOYSA-N

30650-90-9
ETHYL 3-METHYL-4-OXO-2-BUTENOATE (14 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-methyl-4-oxobut-2-enoate | CAS Registry Number: 41891-38-7
Synonyms: 68259_ALDRICH, Ethyl 3-methyl-4-oxocrotonate, Ethyl trans-gamma-oxosenecioate, Ethyl 3-methyl-4-oxo-2-butenoate, 68259_FLUKA, MolPort-003-938-586, EINECS 255-575-2, CID6009828, Ethyl trans-3-methyl-4-oxo-2-butenoate

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLFXEUMFBVGYEL-GQCTYLIASA-N

41891-38-7
Ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 35888-94-9
Synonyms: UNII-AHD2OG108J, AGN-PC-02TCH7, SureCN8878647, ZINC13004287, MCULE-9937487504, T6118366, T6123507, ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFRGNMIIGIZYDL-UHFFFAOYSA-N

35888-94-9
Ethyl 3-methyl-4-oxo-2-sulfanylidene-1h-pyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate | CAS Registry Number: 7506-89-0
Synonyms: NSC407836, AC1N1F43, SCHEMBL7543900, MolPort-009-687-079, ZINC5837083, ZINC05837083, AKOS024618919, MCULE-5443253561, NSC-407836, F1967-0959, ethyl 2-mercapto-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate, ethyl 3-methyl-4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate, 1-Methyl-2-thioxo-6-oxo-1,2,3,6-tetrahydropyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYOAWKWLGAFZCQ-UHFFFAOYSA-N

7506-89-0
ethyl 3-methyl-4-oxo-2-sulfanylidene-thiazolidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidine-5-carboxylate | CAS Registry Number: 63909-87-5
Synonyms: NSC295409, AC1L6X51, NSC-295409, ethyl 3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidine-5-carboxylate

Molecular Formula: C7H9NO3S2Molecular Weight: 219.281260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXNHRDXQVUHTHP-UHFFFAOYSA-N

63909-87-5
ETHYL 3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLATE (28 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate | CAS Registry Number: 7272-58-4
Synonyms: Oprea1_794518, BRN 0477542, MolPort-000-251-884, HMS1719F13, CID23697, STK246715, ZINC03901867, LS-82791, 5-22-06-00213 (Beilstein Handbook Reference), F1754-0022, 4,5,6,7-Tetrahydro-3-methyl-4-oxo-indole-2-carboxylic acid ethyl ester, ethyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate, INDOLE-2-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-3-METHYL-4-OXO-, ETHYL ESTER

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQLLFMATRGJDCH-UHFFFAOYSA-N

7272-58-4
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