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CHEMICAL products beginning with : E
35851 to 35900 of 54145 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 [718] 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-methyl-2,3-butadienoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylbuta-2,3-dienoate | CAS Registry Number: 5717-41-9
Synonyms: CTK1F2739, Ethyl 1-methylallene-1-carboxylate, Ethyl 2,3-butadiene-2-carboxylate, 2-Methyl-2,3-butadienoic acid ethyl ester, 2,3-Butadienoic acid, 2-methyl-, ethyl ester

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFTBEYHBIFWGHJ-UHFFFAOYSA-N

5717-41-9
Ethyl 2-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazole-3-carboxylate | CAS Registry Number: 1956364-33-2
Synonyms: MFCD29917115, AKOS027256557, ZINC260739206, AK208553, TZ001130

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVZITFSXEQFSFT-UHFFFAOYSA-N

1956364-33-2
ETHYL 2-METHYL-2-(1-METHYLINDOL-3-YL)PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(1-methylindol-3-yl)propanoate | CAS Registry Number: 7479-21-2
Synonyms: NSC401601, CID344601

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGTIWQANMODHTG-UHFFFAOYSA-N

7479-21-2
Ethyl 2-methyl-2-(1H-1,2,4-triazol-1-yl)propanoate (6 suppliers)
ethyl 2-methyl-2-(2-thienyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-thiophen-2-ylpropanoate | CAS Registry Number: 666852-63-7
Synonyms: Ethyl 2-methyl-2-(thiophen-2-yl)propanoate, SCHEMBL2989486, GBSWEVAPDCNYQK-UHFFFAOYSA-N, MolPort-011-548-947, ZINC52248323, ethyl 2-methyl-(2-thienyl)propanoate, AKOS011682087

Molecular Formula: C10H14O2SMolecular Weight: 198.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBSWEVAPDCNYQK-UHFFFAOYSA-N

666852-63-7
Ethyl 2-methyl-2-(4-methylbenzamido)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[(4-methylbenzoyl)amino]propanoate | CAS Registry Number: 1206087-17-3
Synonyms: ethyl 2-methyl-N-(4-methylbenzoyl)alaninate, MolPort-006-848-524, ALBB-024611, ZINC40545243, AKOS015998230, MCULE-7627338191, ST088450, alanine, 2-methyl-N-(4-methylbenzoyl)-, ethyl ester, ethyl 2-methyl-2-[(4-methylbenzoyl)amino]propanoate, ethyl 2-methyl-2-[(4-methylphenyl)carbonylamino]propanoate

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIKCIHZQUZBNAM-UHFFFAOYSA-N

1206087-17-3
ethyl 2-methyl-2-(4-methylpyridin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(4-methylpyridin-2-yl)propanoate | CAS Registry Number: 1396893-45-0
Synonyms: SCHEMBL18855007, ZINC261334442, 2-Pyridineacetic acid, alpha,alpha,4-trimethyl-, ethyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWHGVXSCPXKKFU-UHFFFAOYSA-N

1396893-45-0
ethyl 2-methyl-2-(4-methylthiazol-2-yl)propanoate (0 suppliers)1251929-96-0
Ethyl 2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(4-nitropyrazol-1-yl)propanoate | CAS Registry Number: 1002243-73-3
Synonyms: ethyl 2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoate, 2-Methyl-2-(4-nitro-pyrazol-1-yl)-propionic acid ethyl ester, ethyl 2-methyl-2-(4-nitropyrazolyl)propanoate, AC1NHYTQ, SCHEMBL15895031, CTK6F4119, MolPort-000-162-113, SRZCNFCBCVDIHX-UHFFFAOYSA-N, ZINC2526599, SBB021334, STK305004, AKOS000305757, AKOS015922398, MCULE-8303459331, ST45072297, EN300-229046, ethyl 2-methyl-2-(4-nitropyrazol-1-yl)propanoate

Molecular Formula: C9H13N3O4Molecular Weight: 227.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRZCNFCBCVDIHX-UHFFFAOYSA-N

1002243-73-3
Ethyl 2-methyl-2-(4-nitrophenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(4-nitrophenoxy)propanoate | CAS Registry Number: 23501-39-5
Synonyms: ethyl 2-methyl-2-(4-nitrophenoxy)propanoate, ST50846078, ethyl 4-nitrophenoxyisobutyrate, SCHEMBL3824943, MolPort-001-626-500, WCXNETDTQPCZQA-UHFFFAOYSA-N, MFCD03900496, STK441910, ZINC16989290, AKOS003312341, MCULE-7603800061, AK201657, Ethyl 2-(4-nitrophenoxy)-2-methylpropanoate, ethyl 2-methyl-2-(4-nitrophenoxy)-propionate, ethyl 2-methyl-2-(4-nitrophenyloxy)propanoate, ethyl 2-methyl-2-[(4-nitrophenyl)oxy]propanoate, Propanoic acid, 2-methyl-2-(4-nitrophenoxy)-, ethyl ester

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCXNETDTQPCZQA-UHFFFAOYSA-N

23501-39-5
ethyl 2-methyl-2-(4-oxopiperidin-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(4-oxopiperidin-1-yl)propanoate | CAS Registry Number: 1018815-98-9
Synonyms: Ethyl 2-methyl-2-(4-oxo-1-piperidinyl)propanoate, SCHEMBL2803172, LRJODPLIGYBURY-UHFFFAOYSA-N, ZINC74374441, AKOS022602293

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRJODPLIGYBURY-UHFFFAOYSA-N

1018815-98-9
ETHYL 2-METHYL-2-(4-SULFAMOYLPHENYL)PROPIONATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate | CAS Registry Number: 374067-94-4
Synonyms: Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate, CTK4H8106, ZINC22059098, AG-F-31412, KB-252675, FT-0668335, 4-(Aminosulfonyl)-|A,|A-dimethyl-benzeneacetic Acid Ethyl Ester

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEODUZMRVNUHIS-UHFFFAOYSA-N

374067-94-4
ETHYL 2-METHYL-2-(4-VINYLPHENOXY)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-(3-phenylpropoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 5328-44-9
Synonyms: 3-phenylpropyl 2,3,4,6-tetra-o-acetylhexopyranoside, NSC1950, AC1L57WI, AC1Q66FE, NSC-1950, AR-1F5065, 3-PHENYLPROPYL .BETA.-D-GLUCOPYRANOSIDE, TETRAACETATE, [3,4,5-triacetyloxy-6-(3-phenylpropoxy)oxan-2-yl]methyl acetate

Molecular Formula: C23H30O10Molecular Weight: 466.478300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HZBUORIRACTLIV-UHFFFAOYSA-N

5328-44-9
ethyl 2-methyl-2-(5-nitro-1H-indol-2-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(5-nitro-1H-indol-2-yl)propanoate | CAS Registry Number: 952665-13-3
Synonyms: SCHEMBL1466061, KRSFLEIIGAEDMN-UHFFFAOYSA-N

Molecular Formula: C14H16N2O4Molecular Weight: 276.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRSFLEIIGAEDMN-UHFFFAOYSA-N

952665-13-3
ethyl 2-methyl-2-(5-nitro-2-thienyl)propanoate (1 supplier)666852-64-8
ethyl 2-methyl-2-(6-(1-tosyl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl)propanoate (0 suppliers)916176-95-9
ethyl 2-methyl-2-(6-methylpyridin-3-yloxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(6-methylpyridin-3-yl)oxypropanoate | CAS Registry Number: 605681-86-5
Synonyms: 2-Methyl-2-(6-methyl-pyridin-3-yloxy)-propionic acid ethyl ester, SCHEMBL3371452, HJDNQNFFWYYOIG-UHFFFAOYSA-N, MFCD19981437, ZINC91695856, AKOS030239406, KB-111558, ethyl 2-(6-methyl-3-pyridyloxy)-2-methylpropionate, 2-Methyl-2-(6-methylpyridin-3-yloxy)propanoic acid ethyl ester

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJDNQNFFWYYOIG-UHFFFAOYSA-N

605681-86-5
ethyl 2-methyl-2-(6-nitropyridin-3-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(6-nitropyridin-3-yl)propanoate | CAS Registry Number: 1333509-19-5
Synonyms: SCHEMBL2403472, PVPWJHBBGZIZRY-UHFFFAOYSA-N, ZINC118819022, 3-Pyridineacetic acid, alpha,alpha-dimethyl-6-nitro-, ethyl ester

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVPWJHBBGZIZRY-UHFFFAOYSA-N

1333509-19-5
Ethyl 2-methyl-2-(methylamino)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(methylamino)propanoate | CAS Registry Number: 58743-30-9
Synonyms: ETHYL 2-METHYL-2-(METHYLAMINO)PROPANOATE, SCHEMBL4763665, MolPort-011-903-197, ZINC37458576, AKOS008142038, MCULE-8462935665, NE39120, SC-42062, EN300-75525

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKMOVBQSXGOGOM-UHFFFAOYSA-N

58743-30-9
ETHYL 2-METHYL-2-(METHYLTHIO)PROPIONATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-methylsulfanylpropanoate | CAS Registry Number: 49773-24-2
Synonyms: ZINC02510283, EINECS 256-483-5, CID3016499, Ethyl 2-methyl-2-(methylthio)propionate, ST5824827, Propanoic acid, 2-methyl-2-(methylthio)-, ethyl ester

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLURSSXMQSLZQL-UHFFFAOYSA-N

49773-24-2
ETHYL 2-METHYL-2-(PHENYLCARBAMOYLOXY)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(phenylcarbamoyloxy)propanoate | CAS Registry Number: 6935-13-3
Synonyms: NSC58522, CID245988

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYMUDQNDQZTEPP-UHFFFAOYSA-N

6935-13-3
ETHYL 2-METHYL-2-(PHENYLSULFAMOYL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(phenylsulfamoyl)propanoate | CAS Registry Number: 82185-48-6
Synonyms: NSC367967, CID339845

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVEURRQZSDCOAP-UHFFFAOYSA-N

82185-48-6
ETHYL 2-METHYL-2-(PIPERIDIN-4-YL)PROPANOATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-piperidin-4-ylpropanoate | CAS Registry Number: 243836-26-2
Synonyms: SureCN594164, CTK4F3530, ANW-58633, AKOS016002001, AG-E-72429, PB20769, AK-79163, 4-Piperidineaceticacid, a,a-dimethyl-, ethyl ester, hydrochloride (1:1), 167710-69-2, 4-Piperidineaceticacid, a,a-dimethyl-, ethyl ester, hydrochloride (9CI); 2-Methyl-2-(4-piperidinyl)propionicacid ethyl ester hydrochloride

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQUKTMPHDAHMN-UHFFFAOYSA-N

243836-26-2
Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride (6 suppliers)
ethyl 2-methyl-2-(pyridin-3-yl)propionate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-pyridin-3-ylpropanoate | CAS Registry Number: 120690-70-2
Synonyms: ETHYL 2-METHYL-2-(PYRIDIN-3-YL)PROPANOATE, 2-Methyl-2-pyridin-3-yl-propionic acid ethyl ester, SCHEMBL1225868, HAQNTRLXFACSDY-UHFFFAOYSA-N, MFCD16036502, ZINC38950729, AKOS011683312, AK204121, KB-86242, SC-34242, Ethyl 2-methyl-2-(pvridin-3-yl)propanoate, Ethyl alpha,alpha-dimethyl-3-pyridylacetate, Ethyl alpha,alpha-dimethyl -3-pyridylacetate, 2-Methyl-2-pyridin-3-ylPropanoic acid ethyl ester, alpha,alpha-Dimethylpyridine-3-acetic acid ethyl ester, 3-Pyridineacetic acid, alpha,alpha-dimethyl-, ethyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAQNTRLXFACSDY-UHFFFAOYSA-N

120690-70-2
ethyl 2-methyl-2-(pyrrolidin-1-yl)propanoate (0 suppliers)32515-32-5
Ethyl 2-methyl-2-(tetrahydro-2H-pyran-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-(oxan-4-yl)propanoate | CAS Registry Number: 865156-84-9
Synonyms: 2-methyl-2-tetrahydropyran-4-yl-propionic acid ethyl ester, SCHEMBL1046841, ZZQWSSNYWVSMAB-UHFFFAOYSA-N, AKOS027337516, 2-methyl-2-(tetrahydro-pyran-4-yl)-propionic acid ethyl ester

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZQWSSNYWVSMAB-UHFFFAOYSA-N

865156-84-9
ETHYL 2-METHYL-2-(TRIMETHYLSILYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione | CAS Registry Number: 58744-13-1
Synonyms: 2-[3-(trifluoromethyl)phenyl]tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dione, AC1L4JE0, AC1Q4K2Z, SureCN11369377, CTK5A8789, AR-1D6799, AG-J-36606, 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dione, tetrahydro-2-(4-(alpha,alpha,alpha-trifluoro-p-tolyl))-, 2-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Molecular Formula: C13H12F3N3O2Molecular Weight: 299.248490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUPITFUPAUXUOV-UHFFFAOYSA-N

58744-13-1
Ethyl 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoate (2 suppliers)
Ethyl 2-methyl-2-[(e)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[(E)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate | CAS Registry Number: 91119-78-7
Synonyms: BRN 4561178, Propanoic acid, 2-(((1-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidine)amino)oxy)-2-methyl-, ethyl ester

Molecular Formula: C17H22N2O4SMolecular Weight: 350.432580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRPAKKQKQSJTTK-WOJGMQOQSA-N

91119-78-7
Ethyl 2-methyl-2-[(z)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[(Z)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate | CAS Registry Number: 93599-09-8
Synonyms: BRN 4530832, Propanoic acid, 2-methyl-2-(((1-(5-(4-methylphenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester, LS-121534

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTPCFXOEJSARPM-ZHZULCJRSA-N

93599-09-8
Ethyl 2-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]oxy]propanoate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanoate | CAS Registry Number: 913849-17-9
Synonyms: SureCN524841, AKOS016010172, AK115300, KB-80120, Ethyl 2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoate, Propanoic acid,2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-,ethyl ester

Molecular Formula: C12H14F3NO3Molecular Weight: 277.239670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPJQHNRUYWGMGQ-UHFFFAOYSA-N

913849-17-9
ETHYL 2-METHYL-2-[4-(TRIFLUOROMETHYL)PHENOXY]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenylpentan-1-one | CAS Registry Number: 31365-01-2
Synonyms: BRN 2158672, (2r,3s)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenylpentan-1-one, erythro-3-(p-Chlorophenyl)-4'-hydroxy-2-phenylvalerophenone, Valerophenone, 3-(p-chlorophenyl)-4'-hydroxy-2-phenyl-, erythro-, 3622-66-0, AC1L4JV4, AC1Q3N56, CTK4G6958, KST-1A4230, AR-1A2945, AG-K-29594, LS-161226, Valerophenone,3-(p-chlorophenyl)-4'-hydroxy-2-phenyl-, erythro- (8CI), 1-Pentanone,3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-2-phenyl-, (R*,S*)- (9CI)

Molecular Formula: C23H21ClO2Molecular Weight: 364.864640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHWYYCZSQVSNDJ-YADHBBJMSA-N

31365-01-2
Ethyl 2-methyl-2-[4-(trifluoromethylsulfanyl)phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[4-(trifluoromethylsulfanyl)phenoxy]propanoate | CAS Registry Number: 26002-56-2
Synonyms: Ethyl p-trifluoromethylthiophenoxyisobutyrate, Ethyl 2-methyl-2-(4-((trifluoromethyl)thio)phenoxy)propanoate, ethyl 2-methyl-2-[4-(trifluoromethylsulfanyl)phenoxy]propanoate, ethyl 2-methyl-2-{4-[(trifluoromethyl)sulfanyl]phenoxy}propanoate, Propanoic acid, 2-methyl-2-(4-((trifluoromethyl)thio)phenoxy)-, ethyl ester, AC1L4ULN, AC1Q4KJN, AGN-PC-0JN5PR, CTK4F6924, AR-1I8501, AG-J-38819, LS-121566, Propanoic acid,2-methyl-2-[4-[(trifluoromethyl)thio]phenoxy]-, ethyl ester, Propionicacid, 2-methyl-2-[p-[(trifluoromethyl)thio]phenoxy]-, ethyl ester (8CI)

Molecular Formula: C13H15F3O3SMolecular Weight: 308.316610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GWBHFBZFSWBXTD-UHFFFAOYSA-N

26002-56-2
ETHYL 2-METHYL-2-[4-[2-[4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL]ETHYL]PIPERAZIN-1-YL]PROPANOATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl 2-methyl-2-[4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperazin-1-yl]propanoate | CAS Registry Number: 65274-50-2
Synonyms: CID6446739, CID 6446739, LS-110041, 1-Piperazineacetic acid, alpha,alpha-dimethyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2)

Molecular Formula: C31H43F3N4O10Molecular Weight: 688.689130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: MRYHPRAYYJNXLK-LVEZLNDCSA-N

65274-50-2
ethyl 2-methyl-2-{3-[3-(toluene-4-sulphonyloxy)propyl]-phenoxy}propanoate (0 suppliers)752136-03-1
ethyl 2-methyl-2-{3-[4-(toluene-4-sulphonyloxy)-but-1-ynyl]phenoxy}propanoate (0 suppliers)862767-96-2
ethyl 2-methyl-2-{3-[4-(toluene-4-sulphonyloxy)butyl]-phenoxy}propanoate (0 suppliers)862767-95-1
ETHYL 2-METHYL-2-{4-[(TRIFLUOROMETHYL)SULFANYL]PHENOXY}PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-4-methyl-2-phenylpentan-1-one | CAS Registry Number: 31365-02-3
Synonyms: BRN 2164220, (2r,3s)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-4-methyl-2-phenylpentan-1-one, erythro-3-(p-Chlorophenyl)-4'-hydroxy-4-methyl-2-phenylvalerophenone, Valerophenone, 3-(p-chlorophenyl)-4'-hydroxy-4-methyl-2-phenyl-, erythro-, AC1L4JV7, AC1Q3N4R, CTK4G6959, KST-1A4232, AR-1A2946, AG-K-34050, LS-161224, 1-Pentanone,3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-4-methyl-2-phenyl-, (R*,S*)- (9CI), Valerophenone,3-(p-chlorophenyl)-4'-hydroxy-4-methyl-2-phenyl-, erythro- (8CI)

Molecular Formula: C24H23ClO2Molecular Weight: 378.891220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHNMDSMHESXHLQ-PKTZIBPZSA-N

31365-02-3
ethyl 2-methyl-2-{4-[2-(toluene-4-sulphonyloxy)ethyl]-phenoxy}propanoate (0 suppliers)204971-51-7
ETHYL 2-METHYL-2-NITROPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butyldiazenyl)butan-2-ol | CAS Registry Number: 59233-38-4
Synonyms: Lucel 4, t-Butylazo-2-hydroxybutane, 2-[(e)-tert-butyldiazenyl]butan-2-ol, EINECS 261-012-1, 2-((1,1-Dimethylethyl)azo)-2-butanol, 57910-79-9, 2-((tert-Butyl)azo)butan-2-ol, 2-Butanol, 2-((1,1-dimethylethyl)azo)-, 2-Butanol, 2-[(1,1-dimethylethyl)azo]-, 2-Butanol, 2-(2-(1,1-dimethylethyl)diazenyl)-, 2-Butanol, 2-[2-(1,1-dimethylethyl)diazenyl]-, AC1L3PYA, AC1Q4TCV, SCHEMBL11183644, CTK8D6478, CTK8J4362, 2-(tert-butyldiazenyl)butan-2-ol, 2-(1,1-Dimethylethylazo)-2-butanol, LS-46525, OR041576

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNRAEINKZAECEF-UHFFFAOYSA-N

59233-38-4
Ethyl 2-Methyl-2-Pentenoate (12 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2-methylpent-2-enoate | CAS Registry Number: 58625-96-0
Synonyms: 2-Pentenoic acid, 2-methyl-, ethyl ester, Ethyl (E)-2-methylpent-2-en-1-oate, Ethyl 2-methylpent-2-en-1-oate, AC1O5LEW, ethyl (E)-2-methylpent-2-enoate, EINECS 216-574-2, EINECS 261-367-2, AKOS006237400, (E)-2-methyl-pent-2-enoic acid ethyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYQYCHQAUPHFKX-VOTSOKGWSA-N

58625-96-0
Ethyl 2-Methyl-2-Phenoxypropanoate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-phenoxypropanoate | CAS Registry Number: 18672-04-3
Synonyms: Deschloroclofibrate, Ethyl 2-methyl-2-phenoxypropanoate, Phenoxyisobutyric acid ethyl ester, MolPort-000-003-555, STK441912, Ethyl 2-methyl-2-phenoxypropionate, Ethyl 2-phenoxy-2-methylpropionate, CID86476, ZINC01420668, E13051, Propanoic acid, 2-methyl-2-phenoxy-, ethyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGIIOGRUHSJKMI-UHFFFAOYSA-N

18672-04-3
ETHYL 2-METHYL-2-PHENOXYPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dimethyl-1-N,2-N-diphenylbenzene-1,2-dicarboxamide | CAS Registry Number: 19065-89-5
Synonyms: NSC113069, AC1L6OXH, AC1Q5I6R, n,n'-dimethyl-n,n'-diphenylbenzene-1,2-dicarboxamide, SCHEMBL9001638, YVPVDAGXJROBPD-UHFFFAOYSA-N, ZINC1704072, NSC-113069, Phthalic acid, diamide, N-N'-dimethyl-N-N'-bis(phenyl)-, 1-N,2-N-dimethyl-1-N,2-N-diphenylbenzene-1,2-dicarboxamide

Molecular Formula: C22H20N2O2Molecular Weight: 344.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVPVDAGXJROBPD-UHFFFAOYSA-N

19065-89-5
Ethyl 2-methyl-2-phenylcyclopropane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 36122-28-8
Synonyms: ethyl 2-methyl-2-phenylcyclopropane-1-carboxylate, NSC245866, AC1L7UXW, AGN-PC-0O4KX3, AGN-PC-0O4KX6, AGN-PC-0O91MZ, AGN-PC-004U5Y, AGN-PC-0O91N1, SCHEMBL6081343, Cyclopropanecarboxylic acid, 2-methyl-2-phenyl-, ethyl ester, (1R,2S)-, NSC-245866, Cyclopropanecarboxylic acid, 2-methyl-2-phenyl-, ethyl ester, Cyclopropanecarboxylic acid, 2-methyl-2-phenyl-, ethyl ester, (1R,2R)-, Cyclopropanecarboxylic acid, 2-methyl-2-phenyl-, ethyl ester, (1S,2R)-, Cyclopropanecarboxylic acid, 2-methyl-2-phenyl-, ethyl ester, (1S,2S)-, 160497-38-1, 160497-39-2

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQEQFPIJZGYCIE-UHFFFAOYSA-N

36122-28-8
ethyl 2-methyl-2-phenylhydrazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(N-methylanilino)carbamate | CAS Registry Number: 40887-55-6
Synonyms: NSC133416, AC1L5TIJ, AC1Q65NB, CTK4I3948, ethyl N-(N-methylanilino)carbamate, ZINC1720151, AKOS030599739, NSC-133416, OR268259

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBXWBOZINYEMGT-UHFFFAOYSA-N

40887-55-6
ethyl 2-methyl-2-pyridin-4-yl-propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-2-pyridin-4-ylpropanoate | CAS Registry Number: 205044-48-0
Synonyms: SCHEMBL1970633, GNBAQYKNPPDXNO-UHFFFAOYSA-N, ZINC82505950, AKOS012990625, ethyl 2-methyl-2-pyridin-4-ylpropanoate, 4-Pyridineacetic acid, alpha,alpha-dimethyl-, ethyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNBAQYKNPPDXNO-UHFFFAOYSA-N

205044-48-0
ethyl 2-methyl-2H-1,2,3-triazole-4-carboxylate (0 suppliers)
Ethyl 2-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylate | CAS Registry Number: 1710202-97-3
Synonyms: ethyl 2-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide, KS-00003HTT, MolPort-028-926-305, HTS004653, ZINC96511685, AKOS025392522, BS-4264, ethyl 2-methyl-1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylate

Molecular Formula: C7H10N2O4SMolecular Weight: 218.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WTVFGZBVDCPSND-UHFFFAOYSA-N

1710202-97-3
Ethyl 2-methyl-2H-indazole-3-carboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylindazole-3-carboxylate | CAS Registry Number: 405275-87-8
Synonyms: ethyl 2-methyl-2H-indazole-3-carboxylate, ethyl 2-methylindazole-3-carboxylate, ZINC03880915, AC1OEOYD, SureCN6705844, CTK1D5443, MolPort-000-143-294, ANW-47207, SBB093312, AKOS015900212, AG-F-43825, CC44423, RP04467, AK-32072, BR-32072, EN002392, KB-201396, W6105, I14-10820, 2H-indazole-3-carboxylic acid, 2-methyl-, ethyl ester;

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANRAWGDDLJAFET-UHFFFAOYSA-N

405275-87-8
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