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CHEMICAL products beginning with : E
41701 to 41750 of 53923 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 [835] 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-[2-HYDROXY-3-(3-METHYL-PIPERIDIN-1-YL)PROPYL]PIPERAZINE-1-CARBOXYLATE (8 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 (3 suppliers)
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 (11 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 (6 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 (6 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 (4 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 (6 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 (4 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 (11 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 (11 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 (4 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 (4 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 (13 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 (2 suppliers)
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 (4 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 (13 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 (7 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 (4 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 (2 suppliers)
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
Ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 1261952-60-6
Synonyms: AGN-PC-09Q326, MolPort-015-149-221, ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate, 5-(4-ETHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C16H13F3O3Molecular Weight: 310.267830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUDOOLKHKQERCO-UHFFFAOYSA-N

1261952-60-6
ethyl 4-[4-(1-benzyloxycyclopropyl)-3-ethylphenylethynyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[3-ethyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethynyl]benzoate | CAS Registry Number: 345965-23-3
Synonyms: SCHEMBL5735670, GGTTXTQMUROWRJ-UHFFFAOYSA-N, ZINC142524519, DA-42678, Ethyl 4-[4 (1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate, Ethyl 4-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate, Ethyl4-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate

Molecular Formula: C29H28O3Molecular Weight: 424.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGTTXTQMUROWRJ-UHFFFAOYSA-N

345965-23-3
ETHYL 4-[4-(2,4-DIFLUOROPHENYL)PHENYL]-2-METHYL-4-OXO-BUTANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate | CAS Registry Number: 161692-89-3
Synonyms: CID3074785, LS-44180, Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methyl-gamma-oxo-, ethyl ester, (+-)-

Molecular Formula: C19H18F2O3Molecular Weight: 332.341226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZVMMWAGDJXLKK-UHFFFAOYSA-N

161692-89-3
ethyl 4-[4-(2-methoxy-benzylidene)-3,5-dioxo-pyrazolidin-1-yl]-benzoate (2 suppliers)820238-42-4
Ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2h-chromene-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate | CAS Registry Number: 81816-74-2
Synonyms: BRN 4597119, Ethyl 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-2H-1-benzopyran-6-carboxylate, ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate, 2H-1-Benzopyran-6-carboxylic acid, 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-, ethyl ester, AC1L1HPL, LS-39165

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCVCXVOBITXSOQ-UHFFFAOYSA-N

81816-74-2
Ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate | CAS Registry Number: 77547-02-5
Synonyms: NSC172914, AC1L6UXM, NSC-172914, ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLQLFZJKOPGPHL-UHFFFAOYSA-N

77547-02-5
Ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate | CAS Registry Number: 5860-68-4
Synonyms: CBMicro_035439, AC1MFL8K, Ambcb5860684, Oprea1_652388, MolPort-016-586-636, ZINC759550, ZINC00759550, MCULE-5256923866, BIM-0035374.P001, ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLKFIXMGZPEVJJ-UHFFFAOYSA-N

5860-68-4
ethyl 4-[4-(3-methoxy-benzylidene)-3,5-dioxo-pyrazolidin-1-yl]-benzoate (2 suppliers)820238-43-5
Ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate | CAS Registry Number: 37527-56-3
Synonyms: [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, diethyl ester, (1,1':4',1''-Terphenyl)-4,4''-dicarboxylic acid, diethyl ester, Diethyl p-terphenyl-p,p''-dicarboxylate, AGN-PC-0NIUHJ, Diethyl-p-terphenyl-p,p''-carboxylate

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKTBNGALWHHGKN-UHFFFAOYSA-N

37527-56-3
ETHYL 4-[4-(4-FLUOROPHENYL)-4-OXOBUTYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (5 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethylpteridine-2,4-dione | CAS Registry Number: 32526-79-7
Synonyms: 1,3,7-trimethylpteridine-2,4(1h,3h)-dione, NSC67192, AC1L6NVH, AC1Q6KDG, SureCN5448218, CTK4G8846, KST-1B3708, AR-1B6431, NSC-67192, 1,3,7-trimethylpteridine-2,4-dione, AG-K-90103, 2,4(1H,3H)-Pteridinedione,1,3,7-trimethyl-, Lumazine,1,3,7-trimethyl- (6CI,8CI); 1,3,7-Trimethyllumazine

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYNMJWQFQJZDLL-UHFFFAOYSA-N

32526-79-7
ETHYL 4-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898763-57-0
Synonyms: Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G4531, AKOS016020091, AG-H-64500, KB-201787

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

InChIKey: GVHCDIZODDPFQI-UHFFFAOYSA-N

898763-57-0
ethyl 4-[4-(acetylamino)-3-amino-5-methylphenoxy]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-amino-5-methylphenoxy)butanoate | CAS Registry Number: 808743-26-2
Synonyms: SCHEMBL6491695, JICZPOYSOCXUBQ-UHFFFAOYSA-N, ZINC165894055

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JICZPOYSOCXUBQ-UHFFFAOYSA-N

808743-26-2
ethyl 4-[4-(acetylamino)-3-aminophenoxy]-2,2-dimethylbutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-aminophenoxy)-2,2-dimethylbutanoate | CAS Registry Number: 808747-09-3
Synonyms: SCHEMBL6496800, MBBJXRQQYMUFKM-UHFFFAOYSA-N, ZINC166391344

Molecular Formula: C16H24N2O4Molecular Weight: 308.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBBJXRQQYMUFKM-UHFFFAOYSA-N

808747-09-3
ethyl 4-[4-(acetylamino)-3-methyl-5-nitrophenoxy]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-methyl-5-nitrophenoxy)butanoate | CAS Registry Number: 808743-25-1
Synonyms: SCHEMBL6487855, QSCLKAXVXHFAAX-UHFFFAOYSA-N, ZINC165495312

Molecular Formula: C15H20N2O6Molecular Weight: 324.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSCLKAXVXHFAAX-UHFFFAOYSA-N

808743-25-1
ethyl 4-[4-(acetylamino)-3-nitrophenoxy]-2,2-dimethylbutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-nitrophenoxy)-2,2-dimethylbutanoate | CAS Registry Number: 808747-08-2
Synonyms: SCHEMBL6489687, FQOMXRBHTFILDJ-UHFFFAOYSA-N, ZINC165682715

Molecular Formula: C16H22N2O6Molecular Weight: 338.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQOMXRBHTFILDJ-UHFFFAOYSA-N

808747-08-2
ethyl 4-[4-(acetylamino)-3-nitrophenoxy]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-nitrophenoxy)butanoate | CAS Registry Number: 808744-15-2
Synonyms: SCHEMBL6490315, QPCYRKXPZSCQAG-UHFFFAOYSA-N, ZINC165753200

Molecular Formula: C14H18N2O6Molecular Weight: 310.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPCYRKXPZSCQAG-UHFFFAOYSA-N

808744-15-2
ETHYL 4-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898757-19-2
Synonyms: CTK5G4112, AKOS016020150, AG-H-63962, ethyl 4-[4-(azetidinomethyl)phenyl]-4-oxobutyrate

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

InChIKey: KWZFYBJWTXOJAH-UHFFFAOYSA-N

898757-19-2
Ethyl 4-[4-(benzyloxy)phenyl]-1-piperidinecarboxylate (1 supplier)1180526-27-5
Ethyl 4-[4-(benzyloxy)phenyl]-4-hydroxy-1-piperidinecarboxylate (1 supplier)1180526-26-4
ethyl 4-[4-(benzyloxymethyl)cyclohexyl]-4-oxobutyrate (1 supplier)943551-40-4
ethyl 4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzoate (2 suppliers)917895-91-1
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