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CHEMICAL products beginning with : E
42001 to 42050 of 54474 results  Page: << Previous 50 Results 840 [841] 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898755-53-8
Synonyms: AKOS016020646, Ethyl 4-[2-(azetidinomethyl)phenyl)]-4-oxobutyrate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUDOPTVWUCKWFN-UHFFFAOYSA-N

898755-53-8
ethyl 4-[2-(benzyloxy)-4-fluorophenyl]-2,4-dioxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-fluoro-2-phenylmethoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1193392-96-9
Synonyms: ETHYL 4-[2-(BENZYLOXY)-4-FLUOROPHENYL]-2,4-DIOXOBUTANOATE, SCHEMBL1043101, ZVBOZPPNYBVRLJ-UHFFFAOYSA-N, ZINC115102664

Molecular Formula: C19H17FO5Molecular Weight: 344.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVBOZPPNYBVRLJ-UHFFFAOYSA-N

1193392-96-9
ethyl 4-[2-(butylamino)propanoylamino]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(butylamino)propanoylamino]benzoate | CAS Registry Number: 93142-90-6
Synonyms: SA-6, p-(2-(Butylamino)propionamido)benzoic acid ethyl ester, BRN 2221401, BENZOIC ACID, p-(2-(BUTYLAMINO)PROPIONAMIDO)-, ETHYL ESTER, AC1L1LA3, ethyl 4-[(N-butylalanyl)amino]benzoate, LS-36332

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRPALAJMOMSFOK-UHFFFAOYSA-N

93142-90-6
ETHYL 4-[2-(CYCLOHEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[(2-sulfosulfanylethylamino)methyl]benzene | CAS Registry Number: 27976-16-5
Synonyms: BRN 2741393, 2-((4-Methoxybenzyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((4-methoxybenzyl)amino)-, hydrogen sulfate (ester), AC1Q6XOP, AC1L3PG5, s-{2-[(4-methoxybenzyl)amino]ethyl} hydrogen sulfurothioate, LS-65986, 2-[(4-Methoxybenzyl)amino]ethanethiol sulfate, 1-methoxy-4-[(2-sulfosulfanylethylamino)methyl]benzene

Molecular Formula: C10H15NO4S2Molecular Weight: 277.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJOXSXGKJMRYKX-UHFFFAOYSA-N

27976-16-5
ETHYL 4-[2-(DIETHYLAMINO)ETHOXY]-4-PHENYLPIPERIDINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-diethylaminoethyloxy)-4-phenylpiperidine-1-carboxylate | CAS Registry Number: 84176-71-6
Synonyms: EINECS 282-338-0, CID3019742, Ethyl 4-(2-(diethylamino)ethoxy)-4-phenylpiperidine-1-carboxylate

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEJNAECTTDCOPF-UHFFFAOYSA-N

84176-71-6
Ethyl 4-[2-(diethylamino)ethoxymethyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(diethylamino)ethoxymethyl]benzoate | CAS Registry Number: 78329-94-9
Synonyms: p-((2-Diethylaminoethoxy)methyl)benzoic acid ethyl ester, BRN 3321088, Ethyl p-((2-diethylaminoethoxy)methyl)benzoate, BENZOIC ACID, p-((2-DIETHYLAMINOETHOXY)METHYL)-, ETHYL ESTER, p-[(2-Diethylaminoethoxy)methyl]benzoic acid ethyl ester, AC1L1GI3, LS-36939, ethyl 4-(2-diethylaminoethyloxymethyl)benzoate, 3-10-00-00528 (Beilstein Handbook Reference)

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMEYAYFMLBYNIM-UHFFFAOYSA-N

78329-94-9
ETHYL 4-[2-(DIFLUOROMETHOXY)PHENYL]-2-METHYL-5-OXO-1,4,5,7-TETRAHYDROFURO[3,4-B]PYRIDINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: (10R,11S)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol | CAS Registry Number: 94849-85-1
Synonyms: trans-10-Methyl-5,6,8,9,10,11-hexahydrobenz(a)anthracen-11-ol, CTK5H7183, AG-K-02563

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLJGOIKMOPSKPR-BLVKFPJESA-N

94849-85-1
Ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1h-furo[3,4-b]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 172982-79-5
Synonyms: ethyl 4-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate, AC1MIOUH, AGN-PC-0KOVOT, LS-70891, Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-((difluoromethyl)sulfonyl)phenyl)-2-methyl-5-oxo-, ethyl ester

Molecular Formula: C18H17F2NO6SMolecular Weight: 413.392486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OMZZBZOUUVPTCR-UHFFFAOYSA-N

172982-79-5
ETHYL 4-[2-(ETHOXYCARBONYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(ethoxycarbonylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 23111-69-5
Synonyms: Ambcb7312581, BRN 0813314, MolPort-001-548-928, CID211427, STK440694, ZINC20166715, LS-110895, 5-23-01-00264 (Beilstein Handbook Reference), Ethyl 4-(2-(ethoxycarbonylimino)ethyl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(2-(ethoxycarbonylimino)ethyl)-, ethyl ester, ethyl 4-{2-[(ethoxycarbonyl)amino]ethyl}piperazine-1-carboxylate

Molecular Formula: C12H23N3O4Molecular Weight: 273.328720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXKNCMUUFRFHAX-UHFFFAOYSA-N

23111-69-5
ETHYL 4-[2-(HEXYLAMINO)ETHYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (5 suppliers)
Compound Structure IUPAC Name: 6-(2-sulfosulfanylethylamino)hexylbenzene | CAS Registry Number: 27976-22-3
Synonyms: BRN 2869942, 2-(6-Phenylhexyl)aminoethanethiol hydrogen sulfate (ester), s-{2-[(6-phenylhexyl)amino]ethyl} hydrogen sulfurothioate, Ethanethiol, 2-(6-phenylhexyl)amino-, hydrogen sulfate (ester), AC1L3PGE, AC1Q6XQ2, CTK8H9796, AR-1L3871, 6-(2-sulfosulfanylethylamino)hexylbenzene, LS-66076

Molecular Formula: C14H23NO3S2Molecular Weight: 317.467320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHDCOQRRIRGECX-UHFFFAOYSA-N

27976-22-3
ethyl 4-[2-(methylsulfanyl)pyrimidin-4-yl]-2,4-dioxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-methylsulfanylpyrimidin-4-yl)-2,4-dioxobutanoate | CAS Registry Number: 1403333-53-8
Synonyms: SCHEMBL13279457, ZINC205743779

Molecular Formula: C11H12N2O4SMolecular Weight: 268.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LCSLSVKEAQWPLJ-UHFFFAOYSA-N

1403333-53-8
Ethyl 4-[2-(Phthalimide)Ethoxy Acetoacetate (1 supplier)
ETHYL 4-[2-[(2,3-DIMETHYLPHENYL)-METHYLSULFONYL-AMINO]ACETYL]PIPERAZINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(2,3-dimethyl-N-methylsulfonylanilino)acetyl]piperazine-1-carboxylate | CAS Registry Number: 4399-11-5
Synonyms: Ambcb6848955, Oprea1_492015, Oprea1_672177, MolPort-001-992-206, ZINC00713457, CID1041326, BAS 03449454

Molecular Formula: C18H27N3O5SMolecular Weight: 397.489080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTFUJLAGBMQDHF-UHFFFAOYSA-N

4399-11-5
Ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanylpyrimidin-4-yl)amino]ethylamino]-2-methylsulfanylpyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanylpyrimidin-4-yl)amino]ethylamino]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1177-17-9
Synonyms: NSC165377, AC1L6OVS, AGN-PC-0JPET3, NSC-165377, ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanyl-pyrimidin-4-yl)amino]ethylamino]-2-methylsulfanyl-pyrimidine-5-carboxylate, ethyl 4-[2-[(5-ethoxycarbonyl-2-methylsulfanylpyrimidin-4-yl)amino]ethylamino]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C18H24N6O4S2Molecular Weight: 452.550960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BIQZLZUXHNMZIE-UHFFFAOYSA-N

1177-17-9
Ethyl 4-[2-[(8r)-5,5-dimethyl-8-[(2r)-oxan-2-yl]oxy-7,8-dihydro-6h-naphthalen-2-yl]ethynyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-[(8R)-5,5-dimethyl-8-[(2R)-oxan-2-yl]oxy-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-10-8
Synonyms: Benzoic acid, 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)-, ethyl ester, Ethyl 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)benzoate

Molecular Formula: C28H32O4Molecular Weight: 432.551280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIQQICSMVWQLW-CLJLJLNGSA-N

226250-10-8
ETHYL 4-[2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]ETHYL]PIPERAZINE-1-CARBOXYLATE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]piperazine-1-carboxylate | CAS Registry Number: 65274-79-5
Synonyms: CID6446750, LS-110856, 1-Piperazinecarboxylic acid, 4-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2), But-2-enedioic Acid; Ethyl 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]piperazine-1-carboxylate

Molecular Formula: C27H37ClN4O10Molecular Weight: 613.056480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JJMBYTJQLSOFQD-LVEZLNDCSA-N

65274-79-5
ETHYL 4-[2-[4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL]ETHYL]PIPERAZINE-1-CARBOXYLATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl 4-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]piperazine-1-carboxylate | CAS Registry Number: 65274-77-3
Synonyms: CID6446749, CID 6446749, LS-111005, 1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2)

Molecular Formula: C28H37F3N4O10Molecular Weight: 646.609390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: ZZHVLBILNBYYEV-LVEZLNDCSA-N

65274-77-3
ETHYL 4-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-4-OXOBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898781-23-2
Synonyms: AKOS016021246, ethyl 4-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGKXIYVVXYMEFA-UHFFFAOYSA-N

898781-23-2
Ethyl 4-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylethoxy]-2-methylsulfanylpyrimidine-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylethoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1255701-57-5
Synonyms: Ethyl 4-(2-(tert-butoxycarbonyl(methyl)amino)-1-phenylethoxy)-2-(methylthio)pyrimidine-5-carboxylate, AGN-PC-0D05W6, SCHEMBL3718556, IWJCEQCZQYSOOH-UHFFFAOYSA-N, MolPort-035-687-313, AKOS024259439, AK151725, Ethyl 4-(2-((tert-butoxycarbonyl)(methyl)amino)-1-phenylethoxy)-2-(methylthio)pyrimidine-5-carboxylate, ethyl 4-(2-(tert-butoxycarbonyl(methyl)amino)-1 -phenylethoxy)-2-(methylthio)pyrimidine-5-carboxylate, ethyl 4-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-phenylethoxy]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C22H29N3O5SMolecular Weight: 447.547760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IWJCEQCZQYSOOH-UHFFFAOYSA-N

1255701-57-5
ETHYL 4-[2-BENZAMIDO-3-(2-CHLOROPHENYL)PROP-2-ENOYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate | CAS Registry Number: 4329-20-8
Synonyms: CID2875955, Ethyl 4-[2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]piperazine-1-carboxylate

Molecular Formula: C23H24ClN3O4Molecular Weight: 441.907360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWAPEDZOTIZZNT-UHFFFAOYSA-N

4329-20-8
ethyl 4-[2-ethoxyvinyl]-1-(4-fluorophenyl)pyrazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(E)-2-ethoxyethenyl]-1-(4-fluorophenyl)pyrazole-3-carboxylate | CAS Registry Number: 1361031-36-8
Synonyms: SCHEMBL167801

Molecular Formula: C16H17FN2O3Molecular Weight: 304.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXMMXDRSOLSCKF-MDZDMXLPSA-N

1361031-36-8
ETHYL 4-[2-HYDROXY-3-(3-METHYL-PIPERIDIN-1-YL)PROPYL]PIPERAZINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 6958-67-4
Synonyms: NSC64870, CID248201

Molecular Formula: C16H31N3O3Molecular Weight: 313.435640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYXHFBDAJBFGBQ-UHFFFAOYSA-N

6958-67-4
ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 279231-65-1
Synonyms: CHEMBL53849, MLS000039218, ethyl 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate, SMR000036354, Non peptidic, 1, AC1LAIY4, Oprea1_405322, SCHEMBL6867852, STOCK1S-33609, BDBM96235, cid_6602742, CTK6F7799, MolPort-002-545-354, QVJVMNUTCGTBCH-UHFFFAOYSA-N, STK526668, AKOS005459846, MCULE-4669012965, Ro-09-3472, DA-42923, AH-262/32338079

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVJVMNUTCGTBCH-UHFFFAOYSA-N

279231-65-1
ETHYL 4-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]-3-METHOXY-BENZOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxybenzoate | CAS Registry Number: 179004-15-0
Synonyms: Vasomolol, CID185450, Ethyl 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3-methoxybenzoate, Benzoic acid, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3-methoxy-, ethyl ester

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GNZBRPIPARUNNB-UHFFFAOYSA-N

179004-15-0
Ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate | CAS Registry Number: 75643-51-5
Synonyms: NSC601682, AC1L3ZB2, CHEMBL418576, NSC-601682, ethyl 4-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]butanoate, 1(6H)-Pyridazinebutanoic acid, 3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-, ethyl ester

Molecular Formula: C23H19Cl2N3O3Molecular Weight: 456.321260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQJXTTSFYQHHSG-UHFFFAOYSA-N

75643-51-5
ETHYL 4-[3-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)PROPYL-(4-METHYLPHENYL)SULFONYL-AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(2-amino-4-oxo-1H-pteridin-6-yl)propyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 16907-10-1
Synonyms: NSC99200, CID264214

Molecular Formula: C25H26N6O5SMolecular Weight: 522.576140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BBROIYFATJFYSM-UHFFFAOYSA-N

16907-10-1
ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)179012-35-2
ethyl 4-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)179011-76-8
Ethyl 4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(2-ethoxy-2-oxoethyl)phenyl]benzoate | CAS Registry Number: 1375068-97-5
Synonyms: ACMC-209cdd, CTK8B0657, ANW-20303

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPURNHDUQKEISG-UHFFFAOYSA-N

1375068-97-5
Ethyl 4-[3-(2-furoyl)-4-hydroxy-2-(4-methylphenyl)-5-oxo-2,5-dihy Dro-1h-pyrrol-1-yl]-1-piperidinecarboxylate (1 supplier)1180526-57-1
ETHYL 4-[3-(2-HYDROXYETHYL)IMIDAZOLIDIN-1-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3-heptadecylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 75776-33-9
Synonyms: 3,5-Cyclohexadiene-1,2-dione, 3-heptadecyl-, 3-Heptadecylbenzoquinone, AC1L4MCO, SureCN13015757, CTK5E1979, AG-K-32525, 3-heptadecylcyclohexa-3,5-diene-1,2-dione

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQJTYMVKSCBYFJ-UHFFFAOYSA-N

75776-33-9
ETHYL 4-[3-(3,4-DIMETHOXYPHENYL)PROP-2-ENOYLTHIOCARBAMOYLAMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enoylcarbamothioylamino]benzoate | CAS Registry Number: 6978-73-0
Synonyms: CID5230617, Ethyl 4-[3-(3,4-dimethoxyphenyl)prop-2-enoylthiocarbamoylamino]benzoate

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFCDAIDONUIIIW-UHFFFAOYSA-N

6978-73-0
Ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5932-37-6
Synonyms: AC1MEEUV, STOCK2S-57017, A2085/0087638, MolPort-000-841-508, STK732301, AKOS001750252, AKOS022143822, MCULE-2305106118, ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(diphenylmethyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate

Molecular Formula: C30H31N3O4Molecular Weight: 497.584840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHDJCSXHRFTEAG-UHFFFAOYSA-N

5932-37-6
ethyl 4-[3-(4-benzo[b]thiophen-4-yl-piperazin-1-yl)propoxy]-quinolin-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]quinoline-2-carboxylate | CAS Registry Number: 913612-77-8
Synonyms: SCHEMBL1038280, ZSWILVAUNMNFSJ-UHFFFAOYSA-N, DA-40620

Molecular Formula: C27H29N3O3SMolecular Weight: 475.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZSWILVAUNMNFSJ-UHFFFAOYSA-N

913612-77-8
ETHYL 4-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898789-47-4
Synonyms: ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G6637, AKOS016020933, AG-H-66904, KB-201779

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVKZXXWGQOXSCQ-UHFFFAOYSA-N

898789-47-4
ETHYL 4-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898772-45-7
Synonyms: CTK5G5267, AKOS016020447, AG-H-65356, ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSLYLEURKPDEKP-UHFFFAOYSA-N

898772-45-7
ETHYL 4-[3-(DIBUTYLAMINO)PROPOXYMETHYL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(dibutylamino)propoxymethyl]benzoate | CAS Registry Number: 78329-91-6
Synonyms: CID54182, BRN 3391194, LS-36769, Ethyl p-((3-dibutylaminopropoxy)methyl)benzoate, p-((3-Dibutylaminopropoxy)methyl)benzoic acid ethyl ester, 3-10-00-00529 (Beilstein Handbook Reference), BENZOIC ACID, p-((3-DIBUTYLAMINOPROPOXY)METHYL)-, ETHYL ESTER

Molecular Formula: C21H35NO3Molecular Weight: 349.507500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOOWPNUGOVLMOE-UHFFFAOYSA-N

78329-91-6
Ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate | CAS Registry Number: 457937-39-2
Synonyms: ST50021232, ethyl 4-(3-dimethylaminopropylamino)-6,8-dimethyl-quinoline-3-carboxylate, ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate, BAS 05172830, AGN-PC-0K7H7X, AC1LV054, SCHEMBL3122139, MolPort-000-668-666, NSC749168, AKOS000534723, MCULE-4190066555, NSC-749168, ethyl 4-{[3-(dimethylamino)propyl]amino}-6,8-dimethylquinoline-3-carboxylate

Molecular Formula: C19H27N3O2Molecular Weight: 329.436580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRDAFDJAYXZMJW-UHFFFAOYSA-N

457937-39-2
ETHYL 4-[3-(DIMETHYLCARBAMOYLAMINO)PHENYL]-1,6-DIMETHYL-2-SULFANYLIDENE-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(dimethylcarbamoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5993-54-4
Synonyms: ZINC04906947, ALB-H03074402, CID5217419

Molecular Formula: C18H24N4O3SMolecular Weight: 376.473160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFBOBWHOEZWHCH-UHFFFAOYSA-N

5993-54-4
ETHYL 4-[3-(MORPHOLINOMETHYL)PHENYL]-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(morpholin-4-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898792-44-4
Synonyms: AG-H-67197, CTK5G6885, AKOS016020028, KB-201781

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REEIZVUHKJZQFP-UHFFFAOYSA-N

898792-44-4
Ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 260367-79-1
Synonyms: ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carboxylate, AC1MD0QM, AGN-PC-0KL168, MolPort-001-773-524, SEW05957, KB-253229

Molecular Formula: C13H16F3N3O2Molecular Weight: 303.280250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRAMPPUSWPPYDB-UHFFFAOYSA-N

260367-79-1
ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carboxylate (1 supplier)
Ethyl 4-[3-[(5z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate | CAS Registry Number: 5544-36-5
Synonyms: AF-399/36752012, AC1NSVW7, MolPort-000-563-697, MolPort-019-748-530, ZINC8432980, CCG-10820, ZINC08432980, BIM-0023778.P001, ethyl 4-({3-[5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoate, ethyl 4-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate

Molecular Formula: C23H22N2O6SMolecular Weight: 454.495580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFDODRAUDYSODL-RGEXLXHISA-N

5544-36-5
ETHYL 4-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate | CAS Registry Number: 5861-88-1
Synonyms: Ambcb5861881, MolPort-002-172-820, ZINC01188267, CID1350433

Molecular Formula: C26H25N3O4Molecular Weight: 443.494400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHCNYAMGZWIVMZ-RCCKNPSSSA-N

5861-88-1
ETHYL 4-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898762-58-8
Synonyms: CTK5G4468, AKOS016020416, AG-H-64401, ethyl 4-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWWWPSFSVAXJDM-UHFFFAOYSA-N

898762-58-8
Ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5936-08-3
Synonyms: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate, AC1MEFVF, STOCK2S-58435, MolPort-000-711-425, STK732302, AKOS001621860, MCULE-9710919928, AB00101443-01

Molecular Formula: C23H24ClN3O4Molecular Weight: 441.907360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYCBPIJLGXTPRF-UHFFFAOYSA-N

5936-08-3
Ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5936-03-8
Synonyms: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate, AC1MEFV0, STOCK2S-80556, A2122/0089098, MolPort-001-496-922, STK732299, AKOS001621712, MCULE-3129323121, AB00101438-01

Molecular Formula: C23H24ClN3O4Molecular Weight: 441.907360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHFOBMNSAPZYCO-UHFFFAOYSA-N

5936-03-8
ETHYL 4-[3-[8-(4-ETHOXYCARBONYLPIPERAZIN-1-YL)-3,7-DIMETHYL-2,6-DIOXO-PURIN-1-YL]-2-HYDROXY-PROPYL]PIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[8-(4-ethoxycarbonylpiperazin-1-yl)-3,7-dimethyl-2,6-dioxopurin-1-yl]-2-hydroxypropyl]piperazine-1-carboxylate | CAS Registry Number: 69408-22-6
Synonyms: NSC326678, CID331829

Molecular Formula: C24H38N8O7Molecular Weight: 550.607920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MDJWBCBQHRTKLP-UHFFFAOYSA-N

69408-22-6
ETHYL 4-[3-[METHYL-(3-PHENYLINDOL-1-YL)AMINO]PROPYL]PIPERAZINE-1-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 74758-18-2
Synonyms: CID3058230, LS-110949, Ethyl 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-1-piperazinecarboxylate hydrochloride, 1-Piperazinecarboxylic acid, 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-, ethyl ester,monohydrochloride

Molecular Formula: C25H33ClN4O2Molecular Weight: 457.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDBZOLNJUPZTON-UHFFFAOYSA-N

74758-18-2
Ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate | CAS Registry Number: 1261979-35-4
Synonyms: 5-(4-ETHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q327, MolPort-015-149-222, K-3465, ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate

Molecular Formula: C16H13F3O4Molecular Weight: 326.267230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNHQPYMXVPTXEO-UHFFFAOYSA-N

1261979-35-4
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