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CHEMICAL products beginning with : E
45651 to 45700 of 63699 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 [914] 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3-methyl-1-phenyl-1H-pyrazole-4-carboxylate (3 suppliers)
Ethyl 3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-1-phenylpyrazolo[3,4-b]pyridine-6-carboxylate | CAS Registry Number: 1461713-73-4
Synonyms: ethyl 3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate, ZINC95348316

Molecular Formula: C16H15N3O2Molecular Weight: 281.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCQRXYJZDGBOBA-UHFFFAOYSA-N

1461713-73-4
Ethyl 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate | CAS Registry Number: 296262-43-6
Synonyms: ethyl 3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylate, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid ethyl ester, MLS000121111, ETHYL 3-METHYL-1-PHENYL-1H-THIENO(2,3-C)PYRAZOLE-5-CARBOXYLATE, AC1LDZYO, CBDivE_013736, SCHEMBL854276, CHEMBL1339375, ZINC41867, ALIGMCLBODTFRV-UHFFFAOYSA-N, MolPort-001-662-608, HMS1620N15, HMS2337J19, STK275916, AKOS000576050, MCULE-6440705313, BAS 01516972, SMR000118515, EU-0068090, AG-205/08624028

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALIGMCLBODTFRV-UHFFFAOYSA-N

296262-43-6
ETHYL 3-METHYL-1-PHENYLPYRAZOLE-5-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-2-phenylpyrazole-3-carboxylate | CAS Registry Number: 81153-63-1
Synonyms: Ethyl 3-methyl-1-phenylpyrazole-5-carboxylate, ethyl 3-methyl-1-phenyl-1H-pyrazole-5-carboxylate, AG-H-26095, ethyl 5-methyl-2-phenylpyrazole-3-carboxylate, AG-664/25003393, ZINC00127564, AC1MCLTI, Maybridge3_007551, SureCN6422295, CTK5E8509, MolPort-001-760-956, HMS1452K04, SBB097605, AKOS015842567, AG-C-10981, IDI1_018938, KB-87303, BB 0254485, FT-0678162, I14-27704

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAKCPDKGPSNLDD-UHFFFAOYSA-N

81153-63-1
ETHYL 3-METHYL-1-PIPERIDINEPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-methylpiperidin-1-yl)propanoate | CAS Registry Number: 70644-49-4
Synonyms: MolPort-004-964-029, EINECS 274-719-5, CID116670, Ethyl 3-methylpiperidine-1-propionate, 1-Piperidinepropanoic acid, 3-methyl-, ethyl ester

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATMBDYQEPKVEN-UHFFFAOYSA-N

70644-49-4
ethyl 3-Methyl-1-propyl-1H-pyrazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-methyl-2-propylpyrazole-3-carboxylate | CAS Registry Number: 39658-15-6
Synonyms: ethyl 3-methyl-1-propyl-1H-pyrazole-5-carboxylate, SCHEMBL18718147, MolPort-000-929-608, BB_SC-3826, ALBB-028896, BB_SC-03826, ZINC9184293, ZX-AN079709, BBL031088, MFCD08700633, STK801488, ZINC09184293, AKOS003672564, MCULE-9324060364, 5-methyl-2-propyl-2H-pyrazole-3-carboxylic acid ethyl ester, 1H-pyrazole-5-carboxylic acid, 3-methyl-1-propyl-, ethyl ester

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPDLMFFGOHZYEK-UHFFFAOYSA-N

39658-15-6
ETHYL 3-METHYL-1H-INDOLE-2-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-1H-indole-2-carboxylate | CAS Registry Number: 20032-31-9
Synonyms: Ambku16088, 3-Methyl-2-carbethoxyindole, 2-methyl-1-vinyl-1H-pyrrole, Ethyl 3-methyl-1H-indole-2-carboxylate, MolPort-000-928-893, BAS 01507320, 1H-pyrrole, 1-ethenyl-2-methyl-, ALBB-007638, CID593963, STK504676, ZINC00374968, 3-Methyl-1H-indole-2-carboxylic acid ethyl ester, InChI=1/C12H13NO2/c1-3-15-12(14)11-8(2)9-6-4-5-7-10(9)13-11/h4-7,13H,3H2,1-2H

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZQXZSIVKVCSDF-UHFFFAOYSA-N

20032-31-9
Ethyl 3-methyl-1H-pyrazole-5-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 1226862-09-4
Synonyms: 4027-57-0, Ethyl 3-methylpyrazole-5-carboxylate, Ethyl 5-methyl-1H-pyrazole-3-carboxylate, 886495-75-6, 3-Methyl-1H-pyrazole-5-carboxylic acid ethyl ester, 5-Methyl-2H-pyrazole-3-carboxylic acid ethyl ester, 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester, BOTXQJAHRCGJEG-UHFFFAOYSA-N, Ethyl3-methylpyrazole-5-carboxylate, 5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester, Ethyl3-methyl-1H-pyrazole-5-carboxylate, ethyl 5-methyl-2H-pyrazole-3-carboxylate, MFCD00052514, NSC44006, EINECS 223-702-0, PubChem7843, ACMC-1AFRT, AC1L2TI8, AC1Q34FU, AC1Q64ND

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTXQJAHRCGJEG-UHFFFAOYSA-N

1226862-09-4
ethyl 3-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 1638760-78-7

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLYLDAYYASHNDZ-UHFFFAOYSA-N

1638760-78-7
ethyl 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-1-carboxylate (1 supplier)
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 (2 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 (2 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 (3 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-dihydro-1H-pyrrole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2,5-dihydro-1H-pyrrole-2-carboxylate | CAS Registry Number: 1100574-66-0
Synonyms: SCHEMBL15100897, AKOS027339875, AK342938

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDQWZXASDOJQD-UHFFFAOYSA-N

1100574-66-0
Ethyl 3-methyl-2,5-dioxoimidazolidine-4-carboxylate (2 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-2,6-dinitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2,6-dinitrobenzoate | CAS Registry Number: 103041-13-0
Synonyms: ethyl 3-methyl-2,6-dinitrobenzoate, Benzoic acid, 3-methyl-2,6-dinitro-, ethyl ester, SCHEMBL395183, BJPLYIKOQVCSAK-UHFFFAOYSA-N, ZINC71772163, AC-30084, CS-12545, SY060638, MFCD18430077 (95%), 3-methyl-2,6-dinitro-benzoic acid ethyl ester

Molecular Formula: C10H10N2O6Molecular Weight: 254.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJPLYIKOQVCSAK-UHFFFAOYSA-N

103041-13-0
Ethyl 3-methyl-2-(1h-pyrrol-1-yl)pentanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-pyrrol-1-ylpentanoate | CAS Registry Number: 1252924-07-4
Synonyms: ethyl 3-methyl-2-(1H-pyrrol-1-yl)pentanoate, ETHYL 3-METHYL-2-(PYRROL-1-YL)PENTANOATE, BBL021617, KM4322, MFCD08752779, STK894331, AKOS005638874, MCULE-9979703303, AK195825, KB-118655, BG01209393

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGEPVMUUYVYHRJ-UHFFFAOYSA-N

1252924-07-4
ETHYL 3-METHYL-2-(2-MORPHOLIN-4-YLACETYL)-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (3 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 (2 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 (3 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 (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-methyl-2-(methylamino)-5,6-dihydro-4H-cyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 1296654-17-5
Synonyms: ZINC309379291

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFHWUKYEXVEQQW-UHFFFAOYSA-N

1296654-17-5
ETHYL 3-METHYL-2-(QUINOXALIN-2-YL)ACETATE (8 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 (2 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 (9 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-methylideneoxolane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-methylideneoxolane-3-carboxylate | CAS Registry Number: 2155853-04-4
Synonyms: Ethyl 3-methyl-2-methylenetetrahydrofuran-3-carboxylate

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGLHEBHOCQFYPH-UHFFFAOYSA-N

2155853-04-4
ethyl 3-methyl-2-nitro-but-2-enoate (2 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 (7 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 (2 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 (8 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 (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 1227603-97-5
Synonyms: SCHEMBL6219929, ZINC203976549, ethyl 2-hydroxy-3-methylpyridine-4-carboxylate, ethyl 3-methyl-2-oxo-1H-pyridine-4-carboxylate

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFCJICVVQIVUEA-UHFFFAOYSA-N

1227603-97-5
Ethyl 3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxobenzimidazole-1-carboxylate | CAS Registry Number: 339013-57-9
Synonyms: ethyl 3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-1-carboxylate, ethyl 3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate, KS-00003CWF, ZINC1397818, MFCD00665236, AKOS015993341, 7K-527S, MCULE-2271524513

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYMSQFNLVVSUJR-UHFFFAOYSA-N

339013-57-9
ethyl 3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxo-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1506387-29-6
Synonyms: Ethyl 3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate, CS-0094104

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVGILEYAGPATHJ-UHFFFAOYSA-N

1506387-29-6
Ethyl 3-methyl-2-oxobutyrate (17 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-oxopiperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxopiperidine-3-carboxylate | CAS Registry Number: 29681-78-5
Synonyms: 3-Piperidinecarboxylic acid, 3-methyl-2-oxo-, ethyl ester, ethyl 3-methyl-2-oxopiperidine-3-carboxylate, SCHEMBL18821238, DB-096033, 2-Oxo-3-methylpiperidine-3-carboxylic acid ethyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMCYIDYGZXGWNJ-UHFFFAOYSA-N

29681-78-5
ETHYL 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLATE (4 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 (2 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 (0 suppliers)
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 (6 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 (0 suppliers)
Ethyl 3-methyl-2H-benzo[b][1,4]oxazine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2H-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 1951441-06-7
Synonyms: AKOS027360860, ETHYL 3-METHYL-2H-1,4-BENZOXAZINE-2-CARBOXYLATE

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMXWOKDTEWBXDI-UHFFFAOYSA-N

1951441-06-7
ethyl 3-methyl-3,4-dihydropyrrolo[2,3-d]imidazole-5-carboxylate (0 suppliers)238749-52-5
ETHYL 3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE (4 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 (1 supplier)
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 (3 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 (4 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-(methylamino)butanoate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-(methylamino)butanoate;hydrochloride | CAS Registry Number: 1423034-07-4
Synonyms: ethyl 3-methyl-3-(methylamino)butanoate hydrochloride, MolPort-027-714-055, AKOS026744952, MCULE-1606512455, NE41202, Z1649893467

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHTRDXPAHBVVCV-UHFFFAOYSA-N

1423034-07-4
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