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CHEMICAL products beginning with : E
63351 to 63400 of 78294 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-(propan-2-yl)phenyl]-1H-pyrazole-3-carboxylate (1 supplier)1326812-05-8
ethyl 5-[4-(tert-butyl)phenyl]-5-chloro-2-cyanopenta-2,4-dienoate (0 suppliers)
ETHYL 5-[4-(TRIFLUOROMELTHYL)PHENYLTHIO]-1,2,3-THIAZOLE-4-CARBOXYLATE 97% (1 supplier)
Ethyl 5-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazole-3-carboxylate | CAS Registry Number: 851225-36-0
Synonyms: SCHEMBL4119795, ZINC95761821, AB70411, 1,2,4-THIADIAZOLE-3-CARBOXYLIC ACID, 5-[4-(TRIFLUOROMETHYL)PHENYL]-, ETHYL ESTER, 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-THIADIAZOLE-3-CARBOXYLIC ACID, ETHYL ESTER, ETHYL 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-THIADIAZOLE-3-CARBOXYLATE

Molecular Formula: C12H9F3N2O2SMolecular Weight: 302.272270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MKEMHWXCOSTZFU-UHFFFAOYSA-N

851225-36-0
Ethyl 5-[4-(trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylate (3 suppliers)1017785-30-6
Ethyl 5-[4-(trifluoromethyl)phenylthio]-1,2,3-thiadiazole-4-carboxylate (1 supplier)
ETHYL 5-[4-(TRIFLUOROMETHYL)PHENYLTHIO]-1,2,3-THIADIAZOLE-4-CARBOXYLATE 97% (1 supplier)
ETHYL 5-[4-[(4,6-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-ethoxycarbonyloxyethyl)anilino]ethyl ethyl carbonate | CAS Registry Number: 77486-75-0
Synonyms: EINECS 278-693-6, Ethyl 5-(4-((4,6-dichlorobenzothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C23H24Cl2N4O6SMolecular Weight: 555.430860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LQUPOQYOLNTQLZ-UHFFFAOYSA-N

77486-75-0
ETHYL 5-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-5-OXOVALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898782-07-5
Synonyms: AKOS016020266, ethyl 5-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-5-oxovalerate

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVAJCABNCJCUGO-UHFFFAOYSA-N

898782-07-5
Ethyl 5-[4-trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 720702-68-1
Synonyms: ethyl 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate, AC1MDRVF, Maybridge3_002830, AC1Q34FJ, SCHEMBL327146, HMS1439A14, ZINC158395, AKOS030246177, CCG-251815, MCULE-7090279301, IDI1_014217, CS-10442, KS-00002413, BRD-K62135112-001-01-7

Molecular Formula: C12H9F3N2O3Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FFMFOLNSWHTYAZ-UHFFFAOYSA-N

720702-68-1
ETHYL 5-[5-ACETAMIDO-2-METHOXY-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (6 suppliers)
Compound Structure IUPAC Name: 2-[5-acetamido-N-(2-ethoxycarbonyloxyethyl)-2-methoxy-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 73275-65-7
Synonyms: EINECS 277-340-3, CID175427, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-((5-nitro-2-thiazolyl)azo)phenyl)-9-oxo-, ethyl ester, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-9-oxo-, ethyl ester, Ethyl 5-(5-acetamido-2-methoxy-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C22H28N6O10SMolecular Weight: 568.556920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: ODIFKPQLBOSKKI-UHFFFAOYSA-N

73275-65-7
Ethyl 5-[5-acetyl-3-(benzoylamino)-2-oxo-2H-pyran-6-yl]-3-isoxazolecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-(3-acetyl-5-benzamido-6-oxopyran-2-yl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 341966-24-3
Synonyms: ethyl 5-[5-acetyl-3-(benzoylamino)-2-oxo-2H-pyran-6-yl]-3-isoxazolecarboxylate, ethyl 5-(5-acetyl-3-benzamido-2-oxo-2H-pyran-6-yl)-1,2-oxazole-3-carboxylate, AC1LRPWI, Bionet1_003015, HMS577C17, KS-00001QWN, ZINC1387727, AKOS005075428, MCULE-7005897344, 10L-934, ethyl 5-(3-acetyl-5-benzamido-6-oxopyran-2-yl)-1,2-oxazole-3-carboxylate

Molecular Formula: C20H16N2O7Molecular Weight: 396.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ONYRFKCTSMWYDN-UHFFFAOYSA-N

341966-24-3
ETHYL 5-[BIS(2-CHLOROETHYL)AMINO]-1H-INDOLE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[bis(2-chloroethyl)amino]-1H-indole-3-carboxylate | CAS Registry Number: 92869-57-3
Synonyms: NCIOpen2_008265, MP 1013, NSC64894, CID248218, 1H-Indole-3-carboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester, Indole-3-carboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester

Molecular Formula: C15H18Cl2N2O2Molecular Weight: 329.221620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAIQFZPANIDUAS-UHFFFAOYSA-N

92869-57-3
ETHYL 5-[BIS(4-ETHOXYCARBONYL-3,5-DIMETHYL-1H-PYRROL-2-YL)METHYL]-2,4- DIMETHYL-1H-PYRROLE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[bis(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 67087-19-8
Synonyms: NSC81374, MolPort-001-781-365, CID255681

Molecular Formula: C28H37N3O6Molecular Weight: 511.609880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNLABUJAHOVRNB-UHFFFAOYSA-N

67087-19-8
ETHYL 5-[BROMO(4-CHLOROPHENYL)METHYL]-1,3,4-OXADIAZOLE-2-CARBOXYLATE (1 supplier)
ETHYL 5-[CHLORO(OXO)ACETYL]-2-METHYL-4-(2-THIENYL)-1H-PYRROLE-3-CARBOXYLATE, 95+% (1 supplier)
ETHYL 5-[CHLORO(OXO)ACETYL]-2-METHYL-4-PHENYL-1H-PYRROLE-3-CARBOXYLATE, 95+% (1 supplier)
ETHYL 5-[CHLORO(OXO)ACETYL]-4-(2,5-DIMETHOXYPHENYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLATE, 95+% (1 supplier)
Ethyl 5-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-3-carboxylate | CAS Registry Number: 1275345-54-4
Synonyms: ethyl 5-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-3-carboxylate, AKOS006198300, NE54372

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNEPAABHYGJRHF-UHFFFAOYSA-N

1275345-54-4
ethyl 5-[methoxy(phenoxy)methyl]-1,2,3-thiadiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[methoxy(phenoxy)methyl]thiadiazole-4-carboxylate | CAS Registry Number: 4609-55-6
Synonyms: MLS002694075, NSC78610, AC1L5Q0C, AC1Q64NI, NCIOpen2_004449, CTK4I9165, HMS3085A18, AR-1I9385, NSC-78610, AG-J-38347, SMR001560007, ethyl 5-[methoxy(phenoxy)methyl]thiadiazole-4-carboxylate

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEQFAVWEQCQODI-UHFFFAOYSA-N

4609-55-6
Ethyl 5-[methyl(phenyl)amino]-3-phenyl-1,2,4-triazine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(N-methylanilino)-3-phenyl-1,2,4-triazine-6-carboxylate | CAS Registry Number: 866051-62-9
Synonyms: ethyl 5-(methylanilino)-3-phenyl-1,2,4-triazine-6-carboxylate, ethyl 5-[methyl(phenyl)amino]-3-phenyl-1,2,4-triazine-6-carboxylate, ethyl 5-(N-methylanilino)-3-phenyl-1,2,4-triazine-6-carboxylate, ZINC1397806, AKOS005098615, 7K-511S, ethyl5-[methyl(phenyl)amino]-3-phenyl-1,2,4-triazine-6-carboxylate

Molecular Formula: C19H18N4O2Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWEPAXRWDDYRAN-UHFFFAOYSA-N

866051-62-9
Ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(1,3-dioxoisoindol-2-yl)oxymethyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 251097-81-1
Synonyms: ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate, AC1MCASD, CTK6F5029, KS-00001QOF, MFCD00665146, AKOS005074585, MCULE-7367534746, 10G-909, ethyl 5-[(1,3-dioxoisoindol-2-yl)oxymethyl]-4,5-dihydro-1,2-oxazole-3-carboxylate

Molecular Formula: C15H14N2O6Molecular Weight: 318.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDBOJVIICNRCEC-UHFFFAOYSA-N

251097-81-1
Ethyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate (2 suppliers)
ETHYL 5-{[(2,4-DICHLOROBENZYL)OXY]IMINO}-2-(4-FLUOROBENZYL)-3-OXOPENTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (5E)-5-[(2,4-dichlorophenyl)methoxyimino]-2-[(4-fluorophenyl)methyl]-3-oxopentanoate | CAS Registry Number: 691405-35-3
Synonyms: AKOS005075869, 10N-744, ethyl 5-{[(2,4-dichlorobenzyl)oxy]imino}-2-(4-fluorobenzyl)-3-oxopentanoate, ethyl (5E)-5-{[(2,4-dichlorophenyl)methoxy]imino}-2-[(4-fluorophenyl)methyl]-3-oxopentanoate

Molecular Formula: C21H20Cl2FNO4Molecular Weight: 440.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDFJEMXDADDZCP-KIBLKLHPSA-N

691405-35-3
ethyl 5-{[(2-chloro-3-pyridyl)carbonyl]amino}-2-[(5-chloro-3-pyridyl)oxy]benzoate (0 suppliers)
Ethyl 5-{[(2-chlorophenyl)formamido]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2-chlorobenzoyl)amino]methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 339100-99-1
Synonyms: ethyl 5-{[(2-chlorobenzoyl)amino]methyl}-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-{[(2-chlorophenyl)formamido]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate, MLS000696063, CHEMBL1882673, CTK6F5027, HMS2635O24, HMS3361D12, KS-000020GQ, MFCD01315981, AKOS005103304, MCULE-1831712563, SMR000334981, 8L-900

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEABZEYPQCAVNC-UHFFFAOYSA-N

339100-99-1
Ethyl 5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (2 suppliers)
Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (2 suppliers)
Ethyl 5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-chlorophenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiole-4-carboxylate | CAS Registry Number: 338761-96-9
Synonyms: ethyl 5-[(4-chlorobenzyl)sulfanyl]-2-thioxo-1,3-dithiole-4-carboxylate, ethyl 5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate, AC1LRX3C, Bionet1_000788, HMS570D10, ZINC1391579, AKOS005092352, MCULE-2619090375, KS-00003969, 5H-011, ethyl 5-[(4-chlorophenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiole-4-carboxylate

Molecular Formula: C13H11ClO2S4Molecular Weight: 362.919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUKCKAOFZNYNOF-UHFFFAOYSA-N

338761-96-9
Ethyl 5-{[(4-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (2 suppliers)
Ethyl 5-{[(4-fluorophenyl)methyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-fluorophenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiole-4-carboxylate | CAS Registry Number: 338793-28-5
Synonyms: ethyl 5-[(4-fluorobenzyl)sulfanyl]-2-thioxo-1,3-dithiole-4-carboxylate, ethyl 5-{[(4-fluorophenyl)methyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate, KS-00003AZ1, ZINC3118833, AKOS005097154, MCULE-4725964117, 6H-049

Molecular Formula: C13H11FO2S4Molecular Weight: 346.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LLHGWUKRZRSAMC-UHFFFAOYSA-N

338793-28-5
Ethyl 5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (2 suppliers)
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
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