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CHEMICAL products beginning with : E
41351 to 41400 of 54464 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-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-bromo-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 948584-68-7
Synonyms: AGN-PC-002KFD, SureCN5345717, CTK5H7216, AG-H-91306, ethyl 4-(5-bromo-2-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C13H13BrN2O4Molecular Weight: 341.157320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FULBXWYREHFKHC-UHFFFAOYSA-N

948584-68-7
Ethyl 4-(5-bromo-2-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (1 supplier)295362-41-3
ethyl 4-(5-bromo-2-methylbenzamido)-3,5-dimethylbenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5-bromo-2-methylbenzoyl)amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529761-04-3
Synonyms: SCHEMBL15398496, ARULFPACDPOJDA-UHFFFAOYSA-N, ZINC216498240, DA-44108, ethyl 4-[(5-bromo-2-methyl-benzoyl)amino]-3,5-dimethyl-benzoate

Molecular Formula: C19H20BrNO3Molecular Weight: 390.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARULFPACDPOJDA-UHFFFAOYSA-N

1529761-04-3
ETHYL 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: 2,3,4-triphenylbutanoic acid | CAS Registry Number: 5468-20-2
Synonyms: 2,3,4-triphenylbutanoic acid, NSC25373, AC1L5JK5, AC1Q5RU1, CTK5A2256, AR-1D2078, NSC-25373, AG-K-24299

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAIMKQZXMVKNGS-UHFFFAOYSA-N

5468-20-2
ETHYL 4-(5-CHLORO-2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 53786-46-2
Synonyms: EINECS 258-776-3, CID104610, Ethyl 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)piperidine-1-carboxylate

Molecular Formula: C15H18ClN3O3Molecular Weight: 323.774720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEBFRFMLVIJOSE-UHFFFAOYSA-N

53786-46-2
ETHYL 4-(5-CHLORO-2-METHOXYPHENYL)-4-OXOBUTANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 107774-17-4
Synonyms: CTK4A5705, AKOS016023442, AG-D-23751, KB-201749

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDQAVOKECPGSNU-UHFFFAOYSA-N

107774-17-4
ethyl 4-(5-chloro-2-methoxyphenylsulfonamido)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoate | CAS Registry Number: 794548-47-3
Synonyms: ethyl 4-{[(5-chloro-2-methoxyphenyl)sulfonyl]amino}benzoate, AP-263/43241412, AC1NKJL8, SCHEMBL12971607, MolPort-000-686-389, ZINC4660789, AKOS000428530, MCULE-8248800792, ST50328321, ethyl 4-(5-chloro-2-methoxybenzenesulfonamido)benzoate, Z57820269, ethyl 4-[(5-chloro-2-methoxyphenyl)sulfonylamino]benzoate

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKXOFGWCGLCQNW-UHFFFAOYSA-N

794548-47-3
ETHYL 4-(5-CHLORO-2-THIENYL)-4-OXOBUTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate | CAS Registry Number: 473694-31-4
Synonyms: SureCN2817910, CTK4I9897, AKOS016023499, AG-F-61153, KB-201750

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJTDCLHXLRTBME-UHFFFAOYSA-N

473694-31-4
ETHYL 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-chloro-3-methyl-6-oxopyridazin-1-yl)benzoate | CAS Registry Number: 6296-88-4
Synonyms: NSC17179, AIDS124209, AIDS-124209, CID226578, NSC 17179, Ethyl 4-(5-chloro-3-methyl-6-oxo-1(6H)-pyridazinyl)benzoate

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWDZRTLCZOOFMS-UHFFFAOYSA-N

6296-88-4
ETHYL 4-(5-CHLORO3H-BENZOIMIDAZOLE-2-CARBONYL)PIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-chloro-1H-benzimidazole-2-carbonyl)piperazine-1-carboxylate | CAS Registry Number: 73903-09-0
Synonyms: NSC321162, CID331067

Molecular Formula: C15H17ClN4O3Molecular Weight: 336.773480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAKVMGFJBYEZKM-UHFFFAOYSA-N

73903-09-0
Ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 56958-66-8
Synonyms: RMI 61392, Ethyl 4-(chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(chlorodibenz(b,f)oxepin-10-yl)-, ethyl ester, 4-(Chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, AC1MIGYR, LS-110850, ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.856040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRSVTPBSVSRDMT-UHFFFAOYSA-N

56958-66-8
Ethyl 4-(5-Chlorocarbonyl-2-Furyl)benzoate (13 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-carbonochloridoylfuran-2-yl)benzoate | CAS Registry Number: 333435-04-4
Synonyms: SBB007322, 4-(5-Chlorocarbonyl-furan-2-yl)-benzoic acid ethyl ester, ethyl 4-(5-chlorocarbonyl-2-furyl)benzoate, ethyl 4-(5-(chlorocarbonyl)-2-furyl)benzoate, ACMC-20amvh, BAS 01409275, AC1MJ55Q, CTK4H0423, MolPort-000-998-563, AC1Q3403, ZINC02578561, AKOS000289099, AG-F-12387, KB-238591, ST50252775, ethyl 4-(5-carbonochloridoylfuran-2-yl)benzoate, ethyl 4-[5-(chlorocarbonyl)furan-2-yl]benzoate, ethyl 4-[5-(carbonochloridoyl)furan-2-yl]benzoate, I14-61344, 4-(5-chlorocarbonyl-furan-2-yl)benzoic acid ethyl ester

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPOPFTSILPZGEL-UHFFFAOYSA-N

333435-04-4
ethyl 4-(5-chloropyridin-2-yl)-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-chloropyridin-2-yl)-4-oxobutanoate | CAS Registry Number: 1189169-32-1
Synonyms: SCHEMBL3408774, XSTNDTOTOHWACI-UHFFFAOYSA-N, ZINC87286402, AKOS018780495, DA-47520

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSTNDTOTOHWACI-UHFFFAOYSA-N

1189169-32-1
ethyl 4-(5-chloropyridin-2-ylamino)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5-chloropyridin-2-yl)amino]butanoate | CAS Registry Number: 1391080-33-3
Synonyms: SCHEMBL11954524, ZINC82738081, AKOS013905280

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVSGCCGUIJLKTC-UHFFFAOYSA-N

1391080-33-3
ETHYL 4-(5-ETHOXYTRIAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-ethoxytriazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 90207-14-0
Synonyms: NSC356482, CID337659

Molecular Formula: C12H20N4O3Molecular Weight: 268.312200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YQUAENZVWPTGQJ-UHFFFAOYSA-N

90207-14-0
ETHYL 4-(5-FLUORO-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDIN]-1'-YL)PIPERIDINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-fluorospiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)piperidine-1-carboxylate | CAS Registry Number: 927402-26-4
Synonyms: AK173551, Ethyl 4-(5-fluorospiro[indoline-3,4'-piperidin]-1'-yl)piperidine-1-carboxylate, SCHEMBL13001378, ZINC97463378, AKOS025396055, PC402038

Molecular Formula: C20H28FN3O2Molecular Weight: 361.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVBQGVGUQPCHIU-UHFFFAOYSA-N

927402-26-4
Ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate | CAS Registry Number: 1225574-45-7
Synonyms: ethyl 4-(5-fluoro-2-methoxyphenyl)-2,4-dioxobutanoate, MolPort-008-687-625, ALBB-017935, ZX-AN016621, BBL015958, STL163930, AKOS005746933, ZINC100159653, MCULE-1451520400, T3983, benzenebutanoic acid, 5-fluoro-2-methoxy-alpha,gamma-dioxo-, ethyl ester

Molecular Formula: C13H13FO5Molecular Weight: 268.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITPCRIFSWAGHTH-UHFFFAOYSA-N

1225574-45-7
Ethyl 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-fluoro-2-methoxyphenyl)-4-oxobutanoate | CAS Registry Number: 951889-81-9
Synonyms: ETHYL 4-(5-FLUORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 7732b, ZINC43214452, AKOS016023400, ABA-10164220, KB-201751

Molecular Formula: C13H15FO4Molecular Weight: 254.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKOGRSSZACZENF-UHFFFAOYSA-N

951889-81-9
ethyl 4-(5-fluoro-2-oxo-2,3-dihydro-1H-benzo [d]imidazol-1-yl)piperidine-1-carboxylate (0 suppliers)107618-33-7
Ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 56958-61-3
Synonyms: RMI 61346, Ethyl 4-(fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 1-Piperazinecarboxylic acid, 4-(fluorodibenz(b,f)oxepin-10-yl)-, ethyl ester, 4-(Fluorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, AC1MIGYF, LS-110902, ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Molecular Formula: C21H21FN2O3Molecular Weight: 368.401443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BABMGSOLYOIMKU-UHFFFAOYSA-N

56958-61-3
ETHYL 4-(5-FORMYL-2-FURYL)BENZOATE (15 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] dodecanoate | CAS Registry Number: 19149-85-0
Synonyms: (Z)-Octadec-9-enyl laurate, EINECS 242-842-3, CID6436499

Molecular Formula: C30H58O2Molecular Weight: 450.780320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGHVFDVVZRNMHY-NXVVXOECSA-N

19149-85-0
ethyl 4-(5-hydroxy-1-(2-hydroxyethyl)-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (1 supplier)721921-33-1
ethyl 4-(5-hydroxy-1-methyl-1H-pyrazol-3-yl)-3-(6-methoxypyridin-3-yl)butanoate (1 supplier)721921-00-2
ethyl 4-(5-hydroxy-3-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazol-4-yl)benzoate | CAS Registry Number: 1068515-29-6
Synonyms: SCHEMBL3687264, CHEMBL1933613, CHEMBL3145269, BDBM50361138, ZINC101463469, ethyl 4-(5-hydroxy-3-methyl-1-(pyridin-2-yl)-1h-pyrazol-4-yl)benzoate

Molecular Formula: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDDJWSOUEOKVKX-UHFFFAOYSA-N

1068515-29-6
ethyl 4-(5-methyl-2-pyrazinyl)-2,4-dioxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 858598-87-5
Synonyms: SCHEMBL4929216, GQGCNOKXHMWGOO-UHFFFAOYSA-N, ZINC139337276, DA-41132, ethyl 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoate, 4-(5-Methyl-2-pyrazinyl)-2,4-dioxobutanoic acid ethyl ester, 4-(5-methylpyrazin-2-yl)-2, 4-dioxobutanoic acid ethyl ester, 4-(5-methylpyrazin-2-yl)-2,4-dioxobutanoic acid ethyl ester

Molecular Formula: C11H12N2O4Molecular Weight: 236.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQGCNOKXHMWGOO-UHFFFAOYSA-N

858598-87-5
ethyl 4-(5-methyl-2-pyridyl)-2,4-dioxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-methylpyridin-2-yl)-2,4-dioxobutanoate | CAS Registry Number: 741288-28-8
Synonyms: SCHEMBL2917709, OKLUFPWRQHUMSR-UHFFFAOYSA-N, ZINC139338235, DA-41501, 4-(5-methyl-2-pyridyl)-2,4-dioxobutanoic acid ethyl ester, 4-(5-methyl-2-pyridyl)-2, 4-dioxobutanoic acid ethyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKLUFPWRQHUMSR-UHFFFAOYSA-N

741288-28-8
Ethyl 4-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1170658-04-4
Synonyms: ethyl 4-[5-methyl-3-(trifluoromethyl)pyrazolyl]butanoate, MolPort-002-784-075, SBB024776, STK351726, ZINC12396007, AKOS005167707, MCULE-4099535775, ST45127836, EN300-231362, ethyl 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate

Molecular Formula: C11H15F3N2O2Molecular Weight: 264.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MMWPOUPFJGWZCH-UHFFFAOYSA-N

1170658-04-4
Ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-3-nitropyrazol-1-yl)butanoate | CAS Registry Number: 898053-56-0
Synonyms: ethyl 4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoate, ethyl 4-(5-methyl-3-nitropyrazolyl)butanoate, MolPort-002-772-918, ALBB-021602, ZX-AN037191, SBB024589, STK351558, ZINC12395689, AKOS005167461, AKOS015922066, MCULE-8266960963, R9080, ST45115194, 1H-pyrazole-1-butanoic acid, 5-methyl-3-nitro-, ethyl ester

Molecular Formula: C10H15N3O4Molecular Weight: 241.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJLLNFCICSHZTM-UHFFFAOYSA-N

898053-56-0
Ethyl 4-(5-methyl-3-oxo-1h-pyrazol-2-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate | CAS Registry Number: 4445-81-2
Synonyms: SBB023395, ethyl 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoate, ethyl 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoate, ethyl 4-(3-methyl-5-oxo-3-pyrazolinyl)benzoate, ZINC04917845, AGN-PC-0KMUNR, AC1MGL0I, SCHEMBL10144737, CTK6F6362, MolPort-000-893-679, STK350548, AKOS000313047, AG-C-11052, MCULE-9968168021, ST45059735, 1-(4-ethoxycarbonylphenyl)-3-methyl-2-pyrazolin-5-one

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNTWBJOFXQYMLM-UHFFFAOYSA-N

4445-81-2
ETHYL 4-(5-NITRO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-amino-5-[4-amino-3-(3-carboxypropyl)phenyl]phenyl]butanoic acid | CAS Registry Number: 34915-25-8
Synonyms: 4,4'-(4,4'-diaminobiphenyl-3,3'-diyl)dibutanoic acid, AC1L4QDT, AC1Q5W15, CTK4H3260, AR-1F7417, AG-K-12472, 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutyl)phenyl]phenyl]butanoic acid

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSOOIOONAKKNAU-UHFFFAOYSA-N

34915-25-8
ETHYL 4-(5-NITRO-2,4-DIOXO-PYRIMIDIN-1-YL)BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-nitro-2,4-dioxopyrimidin-1-yl)butanoate | CAS Registry Number: 2950-89-2
Synonyms: NSC75112, CID252857

Molecular Formula: C10H13N3O6Molecular Weight: 271.226720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQEFRMXCDYJMCO-UHFFFAOYSA-N

2950-89-2
Ethyl 4-(5-Oxazolyl)benzoate (10 suppliers)
Compound Structure IUPAC Name: [5-(2,4-difluorophenyl)pyridin-3-yl]methanol | CAS Registry Number: 1261268-94-3
Synonyms: (5-(2,4-difluorophenyl)pyridin-3-yl)methanol, 887974-19-8, CTK8E1563, AKOS016000637, AK-84008, KB-02008, [5-(2,4-Difluorophenyl)-3-pyridyl]methanol

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOJPCPUIZPIDTD-UHFFFAOYSA-N

1261268-94-3
ethyl 4-(5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl)thiazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 1272355-42-6
Synonyms: SCHEMBL1502578, ZINC116368954

Molecular Formula: C26H21N5O2SMolecular Weight: 467.547 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HNXIPCPSMZGMOS-UHFFFAOYSA-N

1272355-42-6
Ethyl 4-(5-tert-butyl-3-oxo-1,2-oxazol-2-yl)-3-nitrobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(5-tert-butyl-3-oxo-1,2-oxazol-2-yl)-3-nitrobenzoate | CAS Registry Number: 118938-21-9
Synonyms: AGN-PC-0011XL, SCHEMBL9587684, BPAQYHLDAQDVNE-UHFFFAOYSA-N, MolPort-035-685-796, AKOS022188711, AJ-87751, AK148905, 5-t-Butyl-2-(4-ethoxycarbonyl-2-nitrophenyl)-4-isooxazolin-3-one, 5-t-butyl-2-(4-ethoxycarbonyl-2-nitrophenyl)-4-isoxazolin-3-one, Ethyl 4-(5-(tert-Butyl)-3-oxoisoxazol-2(3H)-yl)-3-nitrobenzoate, ethyl 4-(5-tert-butyl-3-oxo-1,2-oxazol-2-yl)-3-nitrobenzoate, 5-t-Butyl-2-(4-ethoxycarbonyl-2-nitrophenyl)-4-iso-oxazoline-3-one

Molecular Formula: C16H18N2O6Molecular Weight: 334.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BPAQYHLDAQDVNE-UHFFFAOYSA-N

118938-21-9
Ethyl 4-(6-((4-fluorophenyl)sulfanyl)-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)
Ethyl 4-(6-(4-(aminocarbonyl)piperazino)-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)
Ethyl 4-(6-(4-(bromomethyl)phenyl)pyridin-2-yl)benzoate (1 supplier)351333-85-2
ethyl 4-(6-amino-1H-benzimidazol-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-amino-1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 1354774-14-3
Synonyms: ZINC78400747

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXPAGDOZOVEPEC-UHFFFAOYSA-N

1354774-14-3
Ethyl 4-(6-aminopyridin-3-yl)benzoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-aminopyridin-3-yl)benzoate | CAS Registry Number: 1314987-69-3
Synonyms: Ethyl 4-(2-aminopyridin-5-yl)benzoate, ACMC-209bmp, CTK8B0122, MolPort-020-004-817, ANW-19343, AKOS015888604, AK-92235, BD230402, KB-253136, I01-11810

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTSDRPHLCKQHO-UHFFFAOYSA-N

1314987-69-3
ETHYL 4-(6-CHLORO(PYRIDIN-3-YL))-4-OXOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-chloropyridin-3-yl)-4-oxobutanoate | CAS Registry Number: 890100-63-7
Synonyms: ETHYL 4-(6-CHLOROPYRIDIN-3-YL)-4-OXOBUTYRATE, CTK5G2425, AKOS016018775, AG-H-60583, KB-201752

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLOMUGLRAOGWJH-UHFFFAOYSA-N

890100-63-7
Ethyl 4-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)
Ethyl 4-(6-chloro-2-(trifluoromethyl)pyrimidin-4-yl)piperazine-1-carboxylate (0 suppliers)
ethyl 4-(6-chloropyridin-2-yl)butanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-chloropyridin-2-yl)butanoate | CAS Registry Number: 1268520-42-8
Synonyms: SCHEMBL15821166, AKOS015892090, DB-062525, I02-2911

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBLJBQBMJUXBON-UHFFFAOYSA-N

1268520-42-8
ETHYL 4-(6-ETHOXY-4-METHYL-QUINAZOLIN-2-YL)SULFANYL-3-OXO-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 5-[1,3-benzodioxol-5-ylmethyl(5-oxohexanoyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide | CAS Registry Number: 6105-58-4
Synonyms: CID5205254, SAH1_002643

Molecular Formula: C31H35IN2O10Molecular Weight: 722.521470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZJFQPONFVCZTBN-UHFFFAOYSA-N

6105-58-4
ETHYL 4-(6-ETHOXYCARBONYL-2,3,4-TRIMETHOXY-PHENYL)BENZO[1,3]DIOXOLE-5-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-ethoxycarbonyl-2,3,4-trimethoxyphenyl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 156809-09-5
Synonyms: CID3074360, LS-34657, 1,3-Benzodioxole-5-carboxylic acid, 4-(6-(ethoxycarbonyl)-2,3,4-trimethoxyphenyl)-, ethyl ester

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BSYHXJMLZRHNHU-UHFFFAOYSA-N

156809-09-5
ethyl 4-(6-methoxynaphthalen-2-yl)-4-oxo-butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoate | CAS Registry Number: 7495-48-9
Synonyms: NSC407717, AC1L89JO, CTK2H7797, AKOS010910282, NSC-407717, ethyl 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoate

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPLAPZOVFJSEAB-UHFFFAOYSA-N

7495-48-9
Ethyl 4-(6-oxopiperidin-3-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(6-oxopiperidin-3-yl)benzoate | CAS Registry Number: 281233-72-5
Synonyms: SCHEMBL7230537, MolPort-035-689-086, XCXOKXDPWBMMJJ-UHFFFAOYSA-N, AKOS024261301, ethyl 4-(6-oxopiperidin-3-yl)benzoate, AK155813, Ethyl 4-(6-oxo-piperidin-3-yl)-benzoate

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCXOKXDPWBMMJJ-UHFFFAOYSA-N

281233-72-5
ETHYL 4-(7-CHLORO-2-(2-(3-NITROPHENYL)ETHENYL)-4-OXO-3(4H)-QUINAZOLINYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[7-chloro-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoate | CAS Registry Number: 72889-48-6
Synonyms: CID6447202, LS-36578, Ethyl 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate, Benzoic acid, 4-(7-chloro-2-(2-(3-nitrophenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula: C25H18ClN3O5Molecular Weight: 475.880520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEDQIMSRLRTMTO-AWNIVKPZSA-N

72889-48-6
ETHYL 4-(7-CHLORO-2-(2-(FURAN-2-YL)VINYL)-4-OXO-3(4H)-QUINAZOLINYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[7-chloro-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxoquinazolin-3-yl]benzoate | CAS Registry Number: 72889-51-1
Synonyms: BRN 0585333, CID6447203, LS-36496, Benzoic acid, 4-(7-chloro-2-(2-(2-furanyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester, Ethyl 4-(7-chloro-2-(2-(2-furanyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)benzoate

Molecular Formula: C23H17ClN2O4Molecular Weight: 420.845080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPYDOKSBGTVNCY-ZRDIBKRKSA-N

72889-51-1
ETHYL 4-(7-CHLORO-2-METHYL-4-OXO-QUINAZOLIN-3-YL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(7-chloro-2-methyl-4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 64918-69-0
Synonyms: NSC302975, CID327535

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.776300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBTJBJMMAMIZKS-UHFFFAOYSA-N

64918-69-0
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