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CHEMICAL products beginning with : E
35501 to 35550 of 58365 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-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetate (1 supplier)
Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetate (0 suppliers)
Ethyl 2-{4-[4-(4-chlorophenyl)-2-pyrimidinyl]phenoxy}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(4-chlorophenyl)pyrimidin-2-yl]phenoxy]acetate | CAS Registry Number: 477856-69-2
Synonyms: ethyl 2-{4-[4-(4-chlorophenyl)-2-pyrimidinyl]phenoxy}acetate, ethyl 2-{4-[4-(4-chlorophenyl)pyrimidin-2-yl]phenoxy}acetate, ethyl 2-[4-[4-(4-chlorophenyl)pyrimidin-2-yl]phenoxy]acetate, AC1LROUB, Bionet1_003762, Oprea1_734063, HMS579I04, KS-00001S4Q, ZINC1387113, AKOS005078808, MCULE-2098940077, 11P-068

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COZHMRXLUKAICX-UHFFFAOYSA-N

477856-69-2
Ethyl 2-{4-[4-(benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860784-77-6
Synonyms: ethyl 2-{4-[4-(benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, AC1MZFPS, ZINC4072949, AKOS005081534, MCULE-7833527888, KS-00001T59, 12T-0311, ethyl 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]acetate

Molecular Formula: C20H21N3O4Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JRZYKDGKDQKJME-UHFFFAOYSA-N

860784-77-6
Ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860612-53-9
Synonyms: ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, MLS000547235, AC1LSGVR, CHEMBL1741551, KS-00001RDY, HMS2408N04, ZINC1402302, AKOS005076523, MCULE-9171565477, SMR000180333, SR-01000306843, 10W-0873, SR-01000306843-1, ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula: C17H23N3O3Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCEJZQBPMAYKEW-UHFFFAOYSA-N

860612-53-9
Ethyl 2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]acetate | CAS Registry Number: 321848-30-0
Synonyms: ethyl 2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidino}acetate, MLS001165248, SMR000549721, ethyl 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]acetate, ethyl 2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}acetate, Bionet2_000861, AC1LSIRF, CHEMBL1710589, BDBM72874, cid_1488663, HMS1366H03, HMS2875P06, KS-000021DC, ZINC5625428, AKOS005104450, MCULE-8089461271, 9L-732, ethyl 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanoate, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]acetic acid ethyl ester, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidino]acetic acid ethyl ester

Molecular Formula: C18H22ClN3O2Molecular Weight: 347.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWEULVNWMJACHM-UHFFFAOYSA-N

321848-30-0
ethyl 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazino}propanoate (0 suppliers)
Ethyl 2-{4-bromo-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-bromo-2-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 338416-53-8
Synonyms: ethyl 2-{4-bromo-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate, ethyl 2-{4-bromo-2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetate, AKOS005090965, 4B-031

Molecular Formula: C12H14BrNO5Molecular Weight: 332.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTZAZMYKYTXPDR-MKMNVTDBSA-N

338416-53-8
Ethyl 2-{4-bromo-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-bromo-2-methoxy-6-[(E)-methoxyiminomethyl]phenoxy]acetate | CAS Registry Number: 338416-59-4
Synonyms: ethyl 2-{4-bromo-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate, ZINC5195565

Molecular Formula: C13H16BrNO5Molecular Weight: 346.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGKJWMZVBFTWHT-VIZOYTHASA-N

338416-59-4
Ethyl 2-{4-chloro-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 338416-97-0
Synonyms: ethyl 2-{4-chloro-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate, AC1Q3LV9, ZINC13113910

Molecular Formula: C12H14ClNO5Molecular Weight: 287.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJYOXWFALNHYGF-MKMNVTDBSA-N

338416-97-0
Ethyl 2-{4-chloro-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-methoxy-6-[(E)-methoxyiminomethyl]phenoxy]acetate | CAS Registry Number: 338416-99-2
Synonyms: ethyl 2-{4-chloro-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate, ZINC5195590

Molecular Formula: C13H16ClNO5Molecular Weight: 301.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PKOFAPJSCDQBQR-VIZOYTHASA-N

338416-99-2
ethyl 2-{5-[(tert-butoxycarbonyl)amino]-2-thienyl}-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]propanoate | CAS Registry Number: 666852-65-9
Synonyms: SCHEMBL13812161

Molecular Formula: C15H23NO4SMolecular Weight: 313.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTXUCVIHQKLOQY-UHFFFAOYSA-N

666852-65-9
Ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-oxo-4-(4-propan-2-ylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 866149-33-9
Synonyms: ethyl 2-[4-(4-isopropylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, AC1MQBUK, KS-000021SM, ZINC6463513, Ethyl 2-[5-oxo-4-(4-propan-2-ylphenyl)-1,2,4-triazol-1-yl]acetate, AKOS005106805, MCULE-1407523827, 9W-0850, SR-01000306955, SR-01000306955-1

Molecular Formula: C15H19N3O3Molecular Weight: 289.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUMQZZMFZDVEND-UHFFFAOYSA-N

866149-33-9
Ethyl 2-{5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 866149-41-9
Synonyms: ethyl 2-{5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, AC1MT0D5, MLS000696474, CHEMBL1891736, HMS2730N11, KS-000021SU, ZINC6463515, AKOS005106450, Ethyl 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetate, MCULE-8847714450, SMR000336594, 9W-0867, SR-01000306995, SR-01000306995-1

Molecular Formula: C13H12F3N3O4Molecular Weight: 331.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MPYCADHPSLIDLA-UHFFFAOYSA-N

866149-41-9
ethyl 2-{6-[(tert-butoxy)-N-methylcarbonylamino]-2-pyridyl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-[acetyl-[(2-methylpropan-2-yl)oxy]amino]pyridin-2-yl]acetate | CAS Registry Number: 205676-85-3
Synonyms: SCHEMBL852662, XQERRABMWXSPSQ-UHFFFAOYSA-N

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQERRABMWXSPSQ-UHFFFAOYSA-N

205676-85-3
Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,6-dihydropyridazin-1-yl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-oxo-3-[(~{E})-2-(4-propan-2-ylphenyl)ethenyl]pyridazin-1-yl]acetate | CAS Registry Number: 1164564-63-9
Synonyms: Ethyl 2-(3-(4-isopropylstyryl)-6-oxo-1(6H)-pyridazinyl)acetate, ethyl 2-[3-(4-isopropylstyryl)-6-oxo-1(6H)-pyridazinyl]acetate, MLS000325986, AC1NWL1N, CHEMBL1389432, MolPort-002-854-176, HMS2294B12, ZINC4041757, AKOS005077949, 11K-416S, SMR000170166, (E)-ethyl 2-(3-(4-isopropylstyryl)-6-oxopyridazin-1(6H)-yl)acetate, ethyl 2-[6-oxo-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]pyridazin-1-yl]acetate, ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,6-dihydropyridazin-1-yl}acetate

Molecular Formula: C19H22N2O3Molecular Weight: 326.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWKKQEUYOYROKW-JXMROGBWSA-N

1164564-63-9
Ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-oxo-3-[(~{E})-2-phenylethenyl]pyridazin-1-yl]acetate | CAS Registry Number: 1164485-91-9
Synonyms: ethyl 2-[6-oxo-3-styryl-1(6H)-pyridazinyl]acetate, ETHYL 2-(6-OXO-3-STYRYL-1(6H)-PYRIDAZINYL)ACETATE, MLS000326014, AC1NWK72, CHEMBL1330231, CHEBI:112769, MolPort-002-851-138, HMS2281C18, ZINC4002324, AKOS005075317, 10K-421S, SMR000170149, (E)-ethyl 2-(6-oxo-3-styrylpyridazin-1(6H)-yl)acetate, ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate, ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}acetate

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXLIKPYHIMEPBQ-CMDGGOBGSA-N

1164485-91-9
Ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-oxo-3-[(~{E})-2-phenylethenyl]pyridazin-1-yl]propanoate | CAS Registry Number: 1164486-00-3
Synonyms: ethyl 2-[6-oxo-3-styryl-1(6H)-pyridazinyl]propanoate, ETHYL 2-(6-OXO-3-STYRYL-1(6H)-PYRIDAZINYL)PROPANOATE, MLS000326004, AC1NWK6Z, CHEMBL1326884, MolPort-002-851-137, HMS2283G04, AKOS005075316, 10K-420S, SMR000170148, (E)-ethyl 2-(6-oxo-3-styrylpyridazin-1(6H)-yl)propanoate, ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]propanoate, ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}propanoate

Molecular Formula: C17H18N2O3Molecular Weight: 298.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYZVOSQYKHOXMK-MDZDMXLPSA-N

1164486-00-3
ethyl 2-{7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate | CAS Registry Number: 1206124-13-1
Synonyms: Ethyl 2-{7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetate, SCHEMBL1918133, QPXXHQCMPZUYDB-UHFFFAOYSA-N, CS-0049512, Ethyl 2-(7-Hydroxy-1,2,3,4-tetrahydro cyclopenta[b]indol-3-yl)acetate, ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPXXHQCMPZUYDB-UHFFFAOYSA-N

1206124-13-1
ethyl 2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-2-oxoacetate | CAS Registry Number: 1315365-24-2
Synonyms: MolPort-020-167-292, ZINC68575946, AKOS023166372, EN300-80874

Molecular Formula: C9H7ClN4O3Molecular Weight: 254.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSNFTNCVUOBEBA-UHFFFAOYSA-N

1315365-24-2
ethyl 2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate | CAS Registry Number: 91690-87-8
Synonyms: SCHEMBL3818592, NE34085

Molecular Formula: C12H21NO2Molecular Weight: 211.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEXIQRWMZBXNCT-UHFFFAOYSA-N

91690-87-8
Ethyl 2-{methyl[(pyridin-2-yl)methyl]amino}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[methyl(pyridin-2-ylmethyl)amino]acetate | CAS Registry Number: 669083-44-7
Synonyms: ethyl 2-{methyl[(pyridin-2-yl)methyl]amino}acetate, SCHEMBL12885929, ZINC36777773, AKOS006038815, Z1002575202

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTXKJPWXTJUAGY-UHFFFAOYSA-N

669083-44-7
Ethyl 2-acetamido-2-(2-(2,5-dichlorophenyl)hydrazono)acetate (1 supplier)
Ethyl 2-Acetamido-2-(Dimethoxyphosphoryl)Acetate,97% (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-dimethoxyphosphorylacetate | CAS Registry Number: 1227060-32-3
Synonyms: AKOS015969401, Ethyl 2-acetamido-2-(dimethoxyphosphoryl)acetate

Molecular Formula: C8H16NO6PMolecular Weight: 253.189502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVUQLBMPSNBFPO-UHFFFAOYSA-N

1227060-32-3
Ethyl 2-acetamido-2-cyano-3-(2-nitrophenyl)propanoate (1 supplier)20877-16-1
Ethyl 2-acetamido-2-cyano-3-(4-methoxy-3,5-dimethylphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-cyano-3-(4-methoxy-3,5-dimethylphenyl)propanoate | CAS Registry Number: 93437-05-9
Synonyms: NSC77952, AC1L5PLL, NCIOpen2_008667, NSC-77952, ethyl N-acetyl-alpha-cyano-O,3,5-trimethyltyrosinate, ethyl 2-acetamido-2-cyano-3-(4-methoxy-3,5-dimethylphenyl)propanoate

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCRLWRUITWYXSF-UHFFFAOYSA-N

93437-05-9
ETHYL 2-ACETAMIDO-2-CYANO-PENT-4-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-cyanopent-4-enoate | CAS Registry Number: 5424-14-6
Synonyms: NSC13183, CID224581

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDTDKHLOTPVRKN-UHFFFAOYSA-N

5424-14-6
Ethyl 2-Acetamido-2-deoxy- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-ethylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 122331-70-8
Synonyms: FT-0668130, Ethyl 2-Acetamido-2-deoxy-|A-D-thioglucopyranoside, Ethyl 2-(Acetylamino)-2-deoxy-1-thio-|A-D-glucopyranoside

Molecular Formula: C10H19NO5SMolecular Weight: 265.326560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GLDKHCZSFYJVMF-IGORNWKESA-N

122331-70-8
Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside (2 suppliers)
ETHYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2495-96-7
Synonyms: AC1MYOD2, SureCN900675, Oprea1_064776, MolPort-000-452-037, AKOS001591408, MCULE-9539913265, ethyl 2-(acetylamino)-2-deoxyhexopyranoside, FT-0655449, ST50073358, Ethyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A817573, S07-0073, F1507-0067, N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide, N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-ethoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide, N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyran-3-yl]ac etamide

Molecular Formula: C10H19NO6Molecular Weight: 249.260960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KRABAWXNIPSDEF-UHFFFAOYSA-N

2495-96-7
ETHYL 2-ACETAMIDO-2-ETHOXYCARBONYL-3-(2-ETHYL-5-METHYL-3-OXOISOXAZOLIN-4-YL)PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(2-ethyl-5-methyl-3-oxo-1,2-oxazolidin-4-yl)methyl]propanedioate | CAS Registry Number: 127020-33-1
Synonyms: Propanedioic acid,2-(acetylamino)-2-[(2-ethyl-2,3-dihydro-5-methyl-3-oxo-4-isoxazolyl)methyl]-,1,3-diethyl ester, ACMC-20edi8, CTK4B5462, AG-D-56489, Propanedioicacid, (acetylamino)[(2-ethyl-2,3-dihydro-5-methyl-3-oxo-4-isoxazolyl)methyl]-,diethyl ester (9CI)

Molecular Formula: C16H26N2O7Molecular Weight: 358.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXWVUVOKSNIQAN-UHFFFAOYSA-N

127020-33-1
Ethyl 2-Acetamido-2-Ethoxycarbonyl-3-[3-(Ethoxycarbonylmethoxy)-5-Methylisoxazol-4-Yl]Propanoate (6 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[[3-(2-ethoxy-2-oxoethoxy)-5-methyl-1,2-oxazol-4-yl]methyl]propanedioate | CAS Registry Number: 887354-95-2
Synonyms: ETHYL 2-ACETAMIDO-2-ETHOXYCARBONYL-3-[3-(ETHOXYCARBONYLMETHOXY)-5-METHYLISOXAZOL-4-YL]PROPANOATE, CTK6F9122, ZINC22058686, AG-B-21253, FT-0668131, 2-(Acetylamino)-2-[[3-(2-ethoxy-2-oxoethoxy)-5-methyl-4-isoxazolyl]methyl]propanedioic Acid 1,3-Diethyl Ester

Molecular Formula: C18H26N2O9Molecular Weight: 414.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MPWVMWLHAIVUDE-UHFFFAOYSA-N

887354-95-2
Ethyl 2-Acetamido-2-Ethoxycarbonyl-3-[3-Hydroxy-5-Methylisoxazol-4-Yl]Propanoate (6 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(5-methyl-3-oxo-1,2-oxazol-4-yl)methyl]propanedioate | CAS Registry Number: 127020-34-2
Synonyms: ETHYL 2-ACETAMIDO-2-ETHOXYCARBONYL-3-[3-HYDROXY-5-METHYLISOXAZOL-4-YL]PROPANOATE, AGN-PC-001NH1, CTK6F3620, AG-B-21254, FT-0668132, diethyl 2-acetamido-2-[(5-methyl-3-oxo-1,2-oxazol-4-yl)methyl]propanedioate, 2-(Acetylamino)-2-[(2,3-dihydro-5-methyl-3-oxo-4-isoxazolyl)methyl]propanedioic Acid 1,3-Diethyl Ester

Molecular Formula: C14H20N2O7Molecular Weight: 328.317800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNWHIXXRYOGJFG-UHFFFAOYSA-N

127020-34-2
Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside (0 suppliers)
ETHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-ethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 76155-50-5
Synonyms: SureCN4996636, CTK8F9575, MolPort-000-189-897, ZINC05224501, AKOS002687901, AG-H-03823, AK136201, ST51056033, W0551, Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, Ethyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside, Glucopyranoside,ethyl 2-acetamido-2-deoxy-, triacetate, b-D- (6CI,7CI), (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-ethoxytetrahydro-2H-pyran-3,4-diyl diacetate

Molecular Formula: C16H25NO9Molecular Weight: 375.371000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: POOQFLLMEIHRRF-OXGONZEZSA-N

76155-50-5
Ethyl 2-acetamido-3-(1h-indol-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 42717-06-6
Synonyms: Acetyl-L-tryptophan ethyl ester, ethyl 2-acetamido-3-(1H-indol-3-yl)propanoate, NSC201443, AGN-PC-0JOOPH, ACMC-209g6c, AC1L75NQ, SCHEMBL850315, Tryptophan, N-acetyl, ethyl ester, AKOS015963035, L-Tryptophan, N-acetyl-, ethyl ester, Ethyl N(alpha)-acetyl-dl-tryptophanate, NSC-201443, VZ31207, AC-19243, I10-0097

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQGQONPKSKUHHT-UHFFFAOYSA-N

42717-06-6
Ethyl 2-acetamido-3-(4-chlorophenyl)-2-cyanopropanoate (1 supplier)20877-13-8
Ethyl 2-acetamido-3-amino-3-sulfanylidenepropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-amino-3-sulfanylidenepropanoate | CAS Registry Number: 91774-36-6
Synonyms: NSC142048, AC1NB2CC, NSC-142048, ethyl 2-acetamido-3-amino-3-sulfanylidenepropanoate

Molecular Formula: C7H12N2O3SMolecular Weight: 204.246780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCWYXIVGRRBJQT-UHFFFAOYSA-N

91774-36-6
ethyl 2-acetamido-3-oxobutanoate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-oxobutanoate | CAS Registry Number: 5431-93-6
Synonyms: ethyl 2-(acetylamino)-3-oxobutanoate, NSC21283, AC1L5DLE, AC1Q5L1Q, CTK5A0477, MolPort-001-788-331, NSC13664, AR-1I8245, NSC-13664, NSC-21283, AKOS002288575, AG-K-83938, MCULE-4817045967

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUXXFBQECDBUIB-UHFFFAOYSA-N

5431-93-6
Ethyl 2-acetamido-4,4,4-trifluoro-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 110467-47-5
Synonyms: AKOS027440667, AK502101, AX8277185

Molecular Formula: C8H10F3NO4Molecular Weight: 241.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GFSOTHVPRBQQSH-UHFFFAOYSA-N

110467-47-5
Ethyl 2-acetamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (4 suppliers)
Ethyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 13267-52-2
Synonyms: ethyl 2-(acetylamino)-4,5-dimethylthiophene-3-carboxylate, ethyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate, 2-acetamido-3-carbethoxy-4,5-dimethylthiophene, CS-003/03861014, Ethyl 2-(acetylamino)-4,5-dimethyl-3-thiophenecarboxylate, 2-Acetylamino-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, AC1LBP9M, AC1Q33KE, IFLab1_003244, SCHEMBL11356974, CTK6F5466, ANBPVZZUAZWQHR-UHFFFAOYSA-N, MolPort-000-519-492, HMS1421D10, ZINC223077, ALBB-005292, ZX-AN005228, BBL001790, STK279741, AKOS000562446

Molecular Formula: C11H15NO3SMolecular Weight: 241.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANBPVZZUAZWQHR-UHFFFAOYSA-N

13267-52-2
Ethyl 2-acetamido-4-(trifluoromethyl)thiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 31119-09-2
Synonyms: ZINC96757484, AKOS016818208, 2-Acetylamino-4-trifluoromethyl-thiazole-5-carboxylic acid ethyl ester

Molecular Formula: C9H9F3N2O3SMolecular Weight: 282.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NREZSBNNJWMGST-UHFFFAOYSA-N

31119-09-2
ETHYL 2-ACETAMIDO-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 2862-33-1
Synonyms: MLS000532113, STOCK2S-62834, MolPort-000-655-804, NSC405297, CID346929, STK870524, ZINC03899428, SMR000137054, ethyl 2-(acetylamino)-4-methyl-1,3-thiazole-5-carboxylate, AB-601/30964039, 2-Acetylamino-4-methyl-thiazole-5-carboxylic acid, ethyl ester

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCZPLLWOPJAVSX-UHFFFAOYSA-N

2862-33-1
ETHYL 2-ACETAMIDO-4-METHYL-PENTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-methylpentanoate | CAS Registry Number: 1114-55-2
Synonyms: MolPort-003-994-244, NSC280767, CID322674, DL-Leucine, N-acetyl-, ethyl ester, Leucine, N-acetyl-, ethyl ester, DL-, I14-2403, T0500-5061

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVLYKMBNKKBAHO-UHFFFAOYSA-N

1114-55-2
ETHYL 2-ACETAMIDO-4-METHYL-THIOPHENE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-methylthiophene-3-carboxylate | CAS Registry Number: 43028-66-6
Synonyms: MolPort-002-810-630, NSC153305, CID290215, ZINC00478267, AG-826/13532001, ethyl 2-(acetylamino)-4-methyl-3-thiophenecarboxylate

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHBROGDSPSWMPO-UHFFFAOYSA-N

43028-66-6
Ethyl 2-acetamido-4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-oxo-6,7-dihydro-5H-1-benzothiophene-3-carboxylate | CAS Registry Number: 1273578-07-6
Synonyms: ethyl 2-(acetylamino)-4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ARONIS24255, CTK6F5467, BBC/410, MolPort-019-930-787, ZX-AS004618, BBL026537, SBB080714, STL290504, ZINC66323389, AKOS005267220, MCULE-7197460916, TR-072460, H0761, KS-00004719, ethyl 2-(acetylamino)-4-oxo-5,6,7-trihydrobenzo[b]thiophene-3-carboxylate, ethyl 2-acetamido-4-oxo-6,7-dihydro-5H-1-benzothiophene-3-carboxylate

Molecular Formula: C13H15NO4SMolecular Weight: 281.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NODWCTJBHNGPER-UHFFFAOYSA-N

1273578-07-6
Ethyl 2-acetamido-4-phenylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-4-phenylthiophene-3-carboxylate | CAS Registry Number: 13130-37-5
Synonyms: ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate, 2-Acetylamino-4-phenyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-acetamido-4-phenylthiophene-3-carboxylate, Enamine_000089, AC1LE01I, Oprea1_195103, Oprea1_790949, SCHEMBL11634946, ZINC41914, BTVGAQBRKLATQO-UHFFFAOYSA-N, MolPort-000-224-356, HMS1394E01, BBL000183, STK279217, AKOS000576074, MCULE-2599781988, BAS 01516966, ST4012663, EU-0000698, T7041

Molecular Formula: C15H15NO3SMolecular Weight: 289.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTVGAQBRKLATQO-UHFFFAOYSA-N

13130-37-5
Ethyl 2-acetamido-5-(1-(hydroxyimino)ethyl)-4-phenylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-2-acetylimino-5-[1-(hydroxyamino)ethylidene]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 331760-56-6
Synonyms: ethyl 2-(acetylamino)-5-[(1E)-N-hydroxyethanimidoyl]-4-phenylthiophene-3-carboxylate, Oprea1_218338, Oprea1_345929, MolPort-001-939-179, MolPort-002-325-119, VOMLTUMPEOABFP-RGSSKQAGSA-N, ALBB-013274, BBL007825, STK280003, AKOS000560284, AKOS022060470, MCULE-5430110457, BAS 00584442, AH-262/36993004, ethyl 2-(acetylamino)-5-(N-hydroxyethanimidoyl)-4-phenyl-3-thiophenecarboxylate, ethyl 2-acetamido-5-[(1E)-1-(hydroxyimino)ethyl]-4-phenylthiophene-3-carboxylate, 3-thiophenecarboxylic acid, 2-(acetylamino)-5-[(1E)-1-(hydroxyimino)ethyl]-4-phenyl-, ethyl ester

Molecular Formula: C17H18N2O4SMolecular Weight: 346.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOMLTUMPEOABFP-RGSSKQAGSA-N

331760-56-6
Ethyl 2-acetamido-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetamido-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 6628-95-1
Synonyms: ST50009877, ZINC00863513, AC1LM8MO, Oprea1_705441, Oprea1_714103, MolPort-000-905-920, ZINC863513, STK005814, AKOS000537887, MCULE-4828894303, BAS 01547794, ethyl 2-(acetylamino)-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate, ethyl 2-(acetylamino)-5-[N-(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3- carboxylate, ethyl 2-acetamido-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C19H22N2O4SMolecular Weight: 374.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBTJDEMEGSXLKV-UHFFFAOYSA-N

6628-95-1
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