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CHEMICAL products beginning with : E
63001 to 63050 of 77864 results  Page: << Previous 50 Results 1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 5-{[(4-methoxyphenyl)methyl]amino}-2,3,6,7-tetrahydrooxepine-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate | CAS Registry Number: 2079871-57-9
Synonyms: SCHEMBL18528163, 4-OXEPINCARBOXYLIC ACID, 2,3,6,7-TETRAHYDRO-5-[[(4-METHOXYPHENYL)METHYL]AMINO]-, ETHYL ESTER

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKDQGPQABFHGBK-UHFFFAOYSA-N

2079871-57-9
Ethyl 5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (2 suppliers)
Ethyl 5-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl}-1,3,4-thiadiazole-2-carboxylate (0 suppliers)
ETHYL 5-{[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO]CARBONYL}-1,3,4-THIADIAZOLE-2-CARBOXYLATE (1 supplier)
Ethyl 5-{[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
ETHYL 5-{[(5-METHYL-1,3,4-THIADIAZOL-2-YL)AMINO]CARBONYL}-1,3,4-THIADIAZOLE-2-CARBOXYLATE (1 supplier)
ethyl 5-{[(chloroacetyl)amino]methyl}furan-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2-chloroacetyl)amino]methyl]furan-2-carboxylate | CAS Registry Number: 5445-00-1
Synonyms: NSC19430, AC1L5FLM, AC1Q5OZH, CTK5A1070, AR-1I9386, NSC-19430, AG-J-02692, ethyl 5-[[(2-chloroacetyl)amino]methyl]furan-2-carboxylate

Molecular Formula: C10H12ClNO4Molecular Weight: 245.659580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIZCOOSPIUVTAU-UHFFFAOYSA-N

5445-00-1
ethyl 5-{[(cyclopropylmethyl)amino]methyl}furan-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(cyclopropylmethylamino)methyl]furan-3-carboxylate | CAS Registry Number: 1211570-82-9
Synonyms: SCHEMBL1935379

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPHNNCAFHSKEV-UHFFFAOYSA-N

1211570-82-9
ethyl 5-{[(tert-butoxy)carbonyl]amino}-1-benzofuran-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzofuran-2-carboxylate | CAS Registry Number: 1135283-35-0
Synonyms: Ethyl 5-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate, Ethyl 5-((tert-butoxycarbonyl)amino)benzofuran-2-carboxylate, ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzofuran-2-carboxylate, MFCD11840995, ZINC29753699, AKOS005072603, GC-0620, A921672, ethyl 5-[(tert-butoxycarbonyl)amino]-1-benzo[b]furan-2-carboxylate, Ethyl 5[(tert-Butoxycarbonyl)amino]-1-benzofuran-2 -carboxylate

Molecular Formula: C16H19NO5Molecular Weight: 305.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCEPJGJODYXZTA-UHFFFAOYSA-N

1135283-35-0
ethyl 5-{[(tert-butoxy)carbonyl]amino}-3-oxopentanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate | CAS Registry Number: 69619-21-2
Synonyms: ethyl 5-tert-butoxycarbonylamino-3-oxovalerate, Ethyl 5-((tert-butoxycarbonyl)amino)-3-oxopentanoate, ETHYL 5-[(TERT-BUTOXYCARBONYL)AMINO]-3-OXOPENTANOATE, ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate, starbld0029382, SCHEMBL156233, ZINC34148000, AB76759, 3-Oxo-5-(Boc-amino)valeric acid ethyl ester, J3.556.227C, 5-tert-butoxycarbonylamino-3-oxo-pentanoic acid ethyl ester

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUEBOSNRGWOEBT-UHFFFAOYSA-N

69619-21-2
Ethyl 5-{[(tert-butoxy)carbonyl]amino}pent-3-ynoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-ynoate | CAS Registry Number: 1185884-99-4
Synonyms: ethyl 5-{[(tert-butoxy)carbonyl]amino}pent-3-ynoate, AKOS033713481, ZINC170641668, SC-31685, ETHYL 5-(TERT-BUTOXYCARBONYLAMINO)PENT-3-YNOATE, Z1981870425, 5-(tert-Butoxycarbonylamino)-3-pentyneoic acid ethyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVFGRVVZCJZELG-UHFFFAOYSA-N

1185884-99-4
ethyl 5-{[(tert-butoxy)carbonylamino]methyl}-1,3,4-oxadiazole-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 164029-51-0
Synonyms: Ethyl 5-(tert-butyloxycarbonylaminomethyl)-[1,3,4]oxadiazole-2-carboxylate, Ethyl 5-(((tert-butoxycarbonyl)amino)methyl)-1,3,4-oxadiazole-2-carboxylate, ethyl 5-{[(tert-butoxycarbonyl)amino]methyl}-1,3,4-oxadiazole-2-carboxylate, SCHEMBL1936439, CTK6F7651, AWBKZLODEPRJBN-UHFFFAOYSA-N, MolPort-016-579-180, MFCD10568221, ZINC43179029, AKOS015838142, AS-5047, AK470818, KB-111857, TR-072065, I14-12541, 5-[[(tert-Butoxycarbonyl)amino]methyl]-1,3,4-oxadiazole-2-carboxylic acid ethyl ester, ethyl 5-({[(tert-butoxy)carbonyl]amino}methyl)-1,3,4-oxadiazole-2-carboxylate, Ethyl 5-(tert-butyloxycarbonylaminomethyl) -[1,3,4]oxadiazole-2-carboxylate, Ethyl 5-{[(tert-butoxy)carbonylamino]methyl}-1,3,4-oxadiazole-2-carboxylate, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-1,3,4-oxadiazole-2-carboxylic acid ethyl ester

Molecular Formula: C11H17N3O5Molecular Weight: 271.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWBKZLODEPRJBN-UHFFFAOYSA-N

164029-51-0
Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate (2 suppliers)132726-35-3
Ethyl 5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-2-sulfanylidene-1,3-dithiole-4-carboxylate | CAS Registry Number: 105623-82-3
Synonyms: ethyl 5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-2-thioxo-1,3-dithiole-4-carboxylate, Ethyl 5-((2-(4-chlorophenyl)-2-oxoethyl)sulfanyl)-2-thioxo-1,3-dithiole-4-carboxylate, Bionet1_001931, AC1MUK1W, HMS573M13, KS-00001XGV, MolPort-002-871-142, ZINC3134642, AKOS005092353, MCULE-5158588862, 5H-012, ethyl 5-(2-(4-chlorophenyl)-2-oxoethylthio)-2-thioxo-1,3-dithiole-4-carboxylate, ethyl 5-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-2-sulfanylidene-1,3-dithiole-4-carboxylate, ethyl 5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate

Molecular Formula: C14H11ClO3S4Molecular Weight: 390.929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FAUJULXEZZQLRA-UHFFFAOYSA-N

105623-82-3
Ethyl 5-{[2-(methoxycarbonyl)phenyl]sulfanyl}-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-methoxycarbonylphenyl)sulfanyl-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338965-82-5
Synonyms: ethyl 5-{[2-(methoxycarbonyl)phenyl]sulfanyl}-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate, KS-00003B7T, ZINC3049313, AKOS005095695, 6K-535S, MCULE-9169645079

Molecular Formula: C21H19N3O4SMolecular Weight: 409.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KKDVTHLUDJFDDM-UHFFFAOYSA-N

338965-82-5
Ethyl 5-{[2-(methoxycarbonyl)phenyl]sulfanyl}-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-methoxycarbonylphenyl)sulfanyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338957-59-8
Synonyms: ethyl 5-{[2-(methoxycarbonyl)phenyl]sulfanyl}-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate, ZINC1392104, AKOS005094734, 5K-612S, MCULE-5286202312, KS-000039I2

Molecular Formula: C21H16F3N3O4SMolecular Weight: 463.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UZHNMZKHGKEXKU-UHFFFAOYSA-N

338957-59-8
Ethyl 5-{[2-(methoxycarbonyl)phenyl]sulfanyl}-3-phenyl-1,2,4-triazine-6-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-methoxycarbonylphenyl)sulfanyl-3-phenyl-1,2,4-triazine-6-carboxylate | CAS Registry Number: 338957-34-9
Synonyms: ethyl 5-{[2-(methoxycarbonyl)phenyl]sulfanyl}-3-phenyl-1,2,4-triazine-6-carboxylate, Bionet1_002187, AC1O4E9H, SCHEMBL13791557, HMS574J09, KS-00001XL1, ZINC1392084, AKOS005094760, 5K-560S, MCULE-5817034450, ethyl 5-(2-methoxycarbonylphenyl)sulfanyl-3-phenyl-1,2,4-triazine-6-carboxylate

Molecular Formula: C20H17N3O4SMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRTNPADWPAQZMX-UHFFFAOYSA-N

338957-34-9
ETHYL 5-{[3-(TRIFLUOROMETHYL)PHENYL]SULFANYL}-1,2,3-THIADIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(trifluoromethyl)phenyl]sulfanylthiadiazole-4-carboxylate | CAS Registry Number: 306977-11-7
Synonyms: ethyl 5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylate, ZINC1401297, ethyl 5-[3-(trifluoromethyl)phenyl]sulfanylthiadiazole-4-carboxylate, AKOS005080107, MCULE-7058784871, 12G-352S

Molecular Formula: C12H9F3N2O2S2Molecular Weight: 334.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KDIJHEVZGLBGKX-UHFFFAOYSA-N

306977-11-7
Ethyl 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-(1-hydroxy-3-oxoinden-2-yl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-1-carboxylate | CAS Registry Number: 321522-13-8
Synonyms: ethyl 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate, ethyl 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate, AKOS005080634, MCULE-9906240225, KS-0000316Z, 12L-926

Molecular Formula: C25H18ClF3N4O6Molecular Weight: 562.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UFJPMIQEOMDPAL-UHFFFAOYSA-N

321522-13-8
Ethyl 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate | CAS Registry Number: 321522-16-1
Synonyms: ethyl 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate, ethyl 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate, AKOS005080656, MCULE-7399975589, KS-00003173, 12L-931

Molecular Formula: C15H13ClF3N5O4Molecular Weight: 419.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HGHBIIWQWDTADB-UHFFFAOYSA-N

321522-16-1
Ethyl 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-4,6-dioxo-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-3-carboxylate | CAS Registry Number: 321433-48-1
Synonyms: ethyl 5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-4,6-dioxo-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-3-carboxylate, ethyl 5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-4,6-dioxo-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylate, KS-000032ER, AKOS005082663, MCULE-4620924235, 1J-927

Molecular Formula: C15H12ClF3N4O5Molecular Weight: 420.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JQJHXXBPWFQDRI-UHFFFAOYSA-N

321433-48-1
Ethyl 5-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}-3-methyl-1H-pyrazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-5-methyl-1~{H}-pyrazole-4-carboxylate | CAS Registry Number: 1299471-29-6
Synonyms: ethyl 3-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}-5-methyl-1H-pyrazole-4-carboxylate, ethyl 5-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}-3-methyl-1H-pyrazole-4-carboxylate, C18H24N4O5S, ethyl 5-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)-3-methyl-1H-pyrazole-4-carboxylate, KS-00003JIM, MolPort-009-710-324, MolPort-019-691-587, BBL024687, HTS001052, STL073081, ZINC48991412, AKOS005656068, AKOS024483377, BS-7688, MCULE-5018435567, H6035, F3406-0247

Molecular Formula: C18H24N4O5SMolecular Weight: 408.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GWNUGYSCBCGRQF-UHFFFAOYSA-N

1299471-29-6
Ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(5-acetyl-2,4-dioxopyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 339101-01-8
Synonyms: ethyl 5-{[5-acetyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methyl}-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-[(5-acetyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate, AC1MC9PR, MLS000695970, CHEMBL1319052, CTK6F5026, HMS2659E09, KS-000020GR, MFCD01315252, AKOS005103305, MCULE-8176317464, SMR000334890, 8L-901, ethyl 5-[(5-acetyl-2,4-dioxopyrimidin-1-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate

Molecular Formula: C13H15N3O6Molecular Weight: 309.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUPMVUALZPKLAU-UHFFFAOYSA-N

339101-01-8
ethyl 5-{[5-chloro-3-(ethoxycarbonyl)-4-methyl-2h-pyrrol-2-ylidene]methyl}-2,4-dimethyl-1h-pyrrole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-5-chloro-2-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methylpyrrole-3-carboxylate | CAS Registry Number: 5451-29-6
Synonyms: NSC18294, NSC-18294

Molecular Formula: C18H21ClN2O4Molecular Weight: 364.823340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGEVUURZTVHCEM-MDWZMJQESA-N

5451-29-6
Ethyl 5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoate (3 suppliers)
ETHYL 5-{[AMINO(IMINO)METHYL]THIO}-2-METHYL-4-PHENYL-1H-PYRROLE-3-CARBOXYLATE HYDROIODIDE, 95+% (1 supplier)
ethyl 5-{[benzyl(methyl)amino]methyl}isoxazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[benzyl(methyl)amino]methyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 1211571-32-2
Synonyms: SCHEMBL1937071

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMBJFQXGJPRPOF-UHFFFAOYSA-N

1211571-32-2
Ethyl 5-{[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-chloro-N-(4-chlorophenyl)sulfonylanilino)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 306978-11-0
Synonyms: ethyl 5-({4-chloro[(4-chlorophenyl)sulfonyl]anilino}methyl)-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-{[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate, AKOS005080210, KS-000030W1, 12H-920

Molecular Formula: C19H18Cl2N2O5SMolecular Weight: 457.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFHHTQKIJBSTDL-UHFFFAOYSA-N

306978-11-0
Ethyl 5-{[N-(4-chlorophenyl)benzenesulfonamido]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[N-(benzenesulfonyl)-4-chloroanilino]methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 306978-16-5
Synonyms: ethyl 5-{[4-chloro(phenylsulfonyl)anilino]methyl}-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-{[N-(4-chlorophenyl)benzenesulfonamido]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate, AKOS005080227, KS-000030W5, 12H-926

Molecular Formula: C19H19ClN2O5SMolecular Weight: 422.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XDCSTGSSHSWVIM-UHFFFAOYSA-N

306978-16-5
Ethyl 5-{1,4-dioxo-octahydropyrrolo-[1,2-c]pyrimidin-2-yl}pentanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(1,4-dioxo-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]pyrimidin-2-yl)pentanoate | CAS Registry Number: 1708126-12-8
Synonyms: ethyl 5-{1,4-dioxo-octahydropyrrolo[1,2-c]pyrimidin-2-yl}pentanoate, KS-000027GF, AKOS025393395, LC-0097

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYSGDINYEKAGRU-UHFFFAOYSA-N

1708126-12-8
ethyl 5-{1-[(2,6-dichloro-4-pyridyl)carbonyl]-1H-pyrazol-5-yl}isoxazole-3-carboxylate (0 suppliers)
Ethyl 5-{1-[(2,6-dichloropyridin-4-yl)carbonyl]-1H-pyrazol-5-yl}isoxazole-3-carboxylate (0 suppliers)
Ethyl 5-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}-1,2,4-oxadiazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxylate | CAS Registry Number: 1803591-47-0
Synonyms: ethyl 5-{1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}-1,2,4-oxadiazole-3-carboxylate, NE42608

Molecular Formula: C14H21N3O5Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NPKLZEONTPHOAP-UHFFFAOYSA-N

1803591-47-0
ethyl 5-{2-[(4-bromo-2-methoxyphenyl)amino]pyrimidin-4-yl}-1H-pyrazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-bromo-2-methoxyanilino)pyrimidin-4-yl]-1H-pyrazole-5-carboxylate | CAS Registry Number: 1403333-18-5
Synonyms: SCHEMBL13279396, ZINC205742975

Molecular Formula: C17H16BrN5O3Molecular Weight: 418.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVCSQZWOOHSMOI-UHFFFAOYSA-N

1403333-18-5
Ethyl 5-{2-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-phenyl-1H-pyrazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[2-(dimethylamino)-2-oxoacetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 477709-24-3
Synonyms: ethyl 5-{2-[2-(dimethylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-phenyl-1H-pyrazole-4-carboxylate, ethyl 5-{2-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-phenyl-1H-pyrazole-4-carboxylate, Bionet1_003714, MLS000720961, CHEMBL1583241, HMS579F16, HMS2668H09, ZINC4050339, AKOS005078891, MCULE-1350654487, ethyl 5-[2-[2-(dimethylamino)-2-oxoacetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate, 11P-357S, SMR000335512

Molecular Formula: C20H20N4O4Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTQYNZOGMDOXLG-UHFFFAOYSA-N

477709-24-3
ETHYL 5-{2-[2-(4-METHOXYANILINO)-2-OXOACETYL]-1H-PYRROL-1-YL}-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 477709-29-8
Synonyms: ethyl 5-{2-[2-(4-methoxyanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-phenyl-1H-pyrazole-4-carboxylate, ethyl 5-(2-{[(4-methoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate, MLS000546539, CHEMBL1484806, HMS2286B06, ZINC8681144, AKOS005078907, MCULE-8800611142, ethyl 5-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate, 11P-362S, SMR000179937

Molecular Formula: C25H22N4O5Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJXSQBPKVZKAHY-UHFFFAOYSA-N

477709-29-8
Ethyl 5-{2-[2-(allylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-phenyl-1H-pyrazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate | CAS Registry Number: 477709-22-1
Synonyms: ethyl 5-{2-[2-(allylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-phenyl-1H-pyrazole-4-carboxylate, ethyl 1-phenyl-5-(2-{[(prop-2-en-1-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylate, AC1MCESF, Bionet1_003712, HMS579F14, KS-00001S6L, ZINC4050333, AKOS005078877, MCULE-6183119149, 11P-351S, ethyl 5-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]-1-phenylpyrazole-4-carboxylate

Molecular Formula: C21H20N4O4Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHPDEEYXXBVZDO-UHFFFAOYSA-N

477709-22-1
Ethyl 5-{4-[(4-bromo-5-methyl-1H-pyrrole-2-carbonyl)amino]piperidin-1-yl}-[1,3,4]thiadiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[4-[(4-bromo-5-methyl-1H-pyrrole-2-carbonyl)amino]piperidin-1-yl]-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 848501-85-9
Synonyms: SureCN3282529, AK-37961

Molecular Formula: C16H20BrN5O3SMolecular Weight: 442.330700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SJMXPFWLFLODOD-UHFFFAOYSA-N

848501-85-9
ethyl 5-{4-[(tert-butoxycarbonyl)amino]phenyl}-isoxazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 908581-03-3
Synonyms: MFCD26395441, ZINC260462490, 5-(4-t-Butoxycarbonylamino-phenyl)-isoxazole-3-carboxylic acid ethyl ester

Molecular Formula: C17H20N2O5Molecular Weight: 332.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWIZKOCNEZUWDF-UHFFFAOYSA-N

908581-03-3
Ethyl 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}-4,5-dihydro-1,2-oxazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 477864-85-0
Synonyms: ethyl 5-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}carbonyl)-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]-4,5-dihydro-1,2-oxazole-3-carboxylate, ethyl 5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}-4,5-dihydro-1,2-oxazole-3-carboxylate, AKOS005082717, MCULE-5698792038, 1K-904, ethyl5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}-4,5-dihydro-1,2-oxazole-3-carboxylate

Molecular Formula: C17H18ClF3N4O4Molecular Weight: 434.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MBEUWJISCBRAQN-UHFFFAOYSA-N

477864-85-0
ethyl 5-{5-bromo-2-[(3-{1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl}-1,2,4-thiadiazol-5-yl)amino]pyridin-4-yl}oxy-4,6-dimethylpyridine-3-carboxylate (0 suppliers)945988-31-8
ETHYL 5-ACENAPHTHOYLFORMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoacetate | CAS Registry Number: 101110-21-8
Synonyms: Ethyl 5-acenaphthoylformate, CTK3J9547, MolPort-022-248-694, AKOS016016981, AG-D-07457, KB-202088

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEOBJOVWXOXLHX-UHFFFAOYSA-N

101110-21-8
Ethyl 5-acetamido-1,3-thiazole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-acetamido-1,3-thiazole-2-carboxylate | CAS Registry Number: 106840-76-0
Synonyms: MolPort-035-684-299, AKOS022186920, Ethyl 5-acetamidothiazole-2-carboxylate, AK146665, AJ-138731

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVGJRPIAQLYHTE-UHFFFAOYSA-N

106840-76-0
Ethyl 5-acetamido-1-hydroxy-2,3-dihydro-1H-indene-1-carbimidate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-acetamido-1-hydroxy-2,3-dihydroindene-1-carboximidate | CAS Registry Number: 1889287-35-7
Synonyms: ethyl 5-acetamido-1-hydroxy-2,3-dihydro-1H-indene-1-carbimidate, SCHEMBL17605589, JVVIYFATUBHPJK-UHFFFAOYSA-N

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVVIYFATUBHPJK-UHFFFAOYSA-N

1889287-35-7
Ethyl 5-acetamido-2-amino-4-ethoxybenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-acetamido-2-amino-4-ethoxybenzoate | CAS Registry Number: 1222172-51-1
Synonyms: AGN-PC-0BEPMF, BEN125, SCHEMBL2545091, ethyl 5-acetamido-2-amino-4-ethoxybenzoate, Benzoic acid, 5-(acetylamino)-2-amino-4-ethoxy-, ethyl ester

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZXJGTUDGIXOCU-UHFFFAOYSA-N

1222172-51-1
ethyl 5-acetamido-2-methylpyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-acetamido-2-methylpyridine-3-carboxylate | CAS Registry Number: 60390-43-4
Synonyms: ZINC616220317, DA-41988

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKESHNVWCWTYNS-UHFFFAOYSA-N

60390-43-4
ethyl 5-acetamido-3-methylbenzofuran-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-acetamido-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 99252-61-6
Synonyms: F2209-0005, MolPort-003-106-184, ZINC9659843, STK925568, AKOS002292379, MCULE-3108526956, ST50795107, ethyl 5-(acetylamino)-3-methyl-1-benzofuran-2-carboxylate, ethyl 5-(acetylamino)-3-methylbenzo[d]furan-2-carboxylate

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYWCQMDOOZOMPY-UHFFFAOYSA-N

99252-61-6
Ethyl 5-acetamido-3-methylthiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-acetamido-3-methylthiophene-2-carboxylate | CAS Registry Number: 353461-19-5
Synonyms: ethyl 5-acetamido-3-methylthiophene-2-carboxylate, MLS000102922, CHEMBL1353105, HMS1652C07, HMS2255K03, ZINC988692, AKOS008915612, SMR000017380, AB00435389-04, SR-01000246948, SR-01000246948-1, F0882-0745

Molecular Formula: C10H13NO3SMolecular Weight: 227.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNZQOTACSUUEAD-UHFFFAOYSA-N

353461-19-5
ETHYL 5-ACETAMIDO-4-CYANO-3-METHYLTHENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-acetamido-4-cyano-3-methylthiophene-2-carboxylate | CAS Registry Number: 23903-49-3
Synonyms: TimTec1_001670, MolPort-000-933-168, HMS1538L20, CID90296, EINECS 245-934-1, STK362292, ZINC06439325, BAS 00534737, NCGC00174182-01, Ethyl 5-acetamido-4-cyano-3-methylthenoate, AA-516/30041016, A1034/0048456, Ethyl 5-(acetylamino)-4-cyano-3-methyl-2-thiophenecarboxylate, ethyl 5-(acetylamino)-4-cyano-3-methylthiophene-2-carboxylate, 2-Thiophenecarboxylic acid, 5-(acetylamino)-4-cyano-3-methyl-, ethyl ester, 5-Acetylamino-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester, Thiophene-2-carboxylic acid, 5-acetylamino-4-cyano-3-methyl-, ethyl ester

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOXMUFDZGGNNEA-UHFFFAOYSA-N

23903-49-3
ETHYL 5-ACETAMIDO-4-CYANO-3-METHYLTHIOPHENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 9-(bromomethyl)phenanthrene | CAS Registry Number: 24471-57-6
Synonyms: 9-(Bromomethyl)phenanthrene, AC1L4H4F, AC1Q27QZ, Phenanthrene,9-(bromomethyl)-, Phenanthrene, 9-(bromomethyl)-, CTK4F3764, AR-1H5090, AG-J-59182

Molecular Formula: C15H11BrMolecular Weight: 271.151840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSZYFOWZUOIKKY-UHFFFAOYSA-N

24471-57-6
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