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CHEMICAL products beginning with : E
33451 to 33500 of 61977 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(4,5-diphenyloxazol-2-ylthio)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetate | CAS Registry Number: 40198-28-5
Synonyms: Oprea1_475832, Oprea1_574287, SCHEMBL11755754, LPFNYZLGCZCARW-UHFFFAOYSA-N, ZINC266899, SMSF0008628, AKOS000575061, CB00277, MCULE-6827626378, DA-34507, ST082489, ethyl S-(4,5-diphenyloxazol-2-yl)-mercaptoacetate, ethyl 2-(4,5-diphenyl-1,3-oxazol-2-ylthio)acetate

Molecular Formula: C19H17NO3SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPFNYZLGCZCARW-UHFFFAOYSA-N

40198-28-5
Ethyl 2-(4,6-Dichloro-2-Methylpyrimidin-5-Yl)Acetate (2 suppliers)
Ethyl 2-(4,6-dichloropyrimidin-2-yl)acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dichloropyrimidin-2-yl)acetate | CAS Registry Number: 63155-10-2
Synonyms: AKOS015901023, QC-9234, AK-43244, KB-125303, I14-16253

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVWJBJVHLJIVST-UHFFFAOYSA-N

63155-10-2
Ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate | CAS Registry Number: 1095822-21-1
Synonyms: CTK8C2953, ANW-69355, AKOS016006415, HP23892, AK-31013, KB-252149

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMNVHLAMRJXIJK-UHFFFAOYSA-N

1095822-21-1
ethyl 2-(4,6-difluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-difluoro-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1351654-38-0
Synonyms: AKOS026676940, MCULE-3694261555, F2145-0822

Molecular Formula: C11H11BrF2N2O2SMolecular Weight: 353.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXFQVSSVBMTVTA-UHFFFAOYSA-N

1351654-38-0
Ethyl 2-(4,6-Dihydroxy-2-Methylpyrimidin-5-Yl)Acetate (0 suppliers)
Ethyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 1095822-20-0
Synonyms: ethyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate, SureCN2063964, AKOS015996957

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXFWVKQYNKXWNT-UHFFFAOYSA-N

1095822-20-0
ETHYL 2-(4,6-DIMERCAPTO-1,3,5-TRIAZIN-2-YL)-2-METHYL-3-OXOBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-2-methyl-3-oxobutanoate | CAS Registry Number: 6958-50-5
Synonyms: NSC64787, AIDS125171, AIDS-125171, CID3003784, Ethyl 2-(4,6-dimercapto-1,3,5-triazin-2-yl)-2-methyl-3-oxobutanoate

Molecular Formula: C10H13N3O3S2Molecular Weight: 287.358520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLZNKCCEYSTCAX-UHFFFAOYSA-N

6958-50-5
ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate | CAS Registry Number: 202337-25-5
Synonyms: Ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate, SCHEMBL8687010, (4,6-Dimethoxy-2-pyrimidinyl)acetic acid ethyl ester

Molecular Formula: C10H14N2O4Molecular Weight: 226.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBIFTGLPQZUMGA-UHFFFAOYSA-N

202337-25-5
Ethyl 2-(4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetate | CAS Registry Number: 97055-45-3
Synonyms: ethyl 2-[4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl]acetate, AC1LA8QR, Maybridge3_002853, SureCN13602294, CTK8B9042, MolPort-002-903-305, HMS1439B15, HTS12959, ANW-61890, CCG-34221, ZINC00160334, AKOS016004802, IDI1_014240, AK106958, KB-252150, SR-01000102620-2, ethyl 2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetate, Isothiazolo[5,4-b]pyridine-2(3H)-acetic acid, 4,6-dimethyl-3-oxo-, ethyl ester

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKPDYTIODYWMNJ-UHFFFAOYSA-N

97055-45-3
ETHYL 2-(4,6-DIPHENYLPYRIMIDIN-2-YL)SULFANYLACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 6147-80-4
Synonyms: CBMicro_015391, Ambcb6147804, MolPort-002-186-046, ZINC01205224, CID1362158, BIM-0015560.P001

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTQSDHMOJHUQHN-UHFFFAOYSA-N

6147-80-4
Ethyl 2-(4,7-Dichloro-3-indolyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4,7-dichloro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 2097800-55-8
Synonyms: MFCD30742677, SY058746

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAXQTPSAGHKFOL-UHFFFAOYSA-N

2097800-55-8
Ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate | CAS Registry Number: 145667-25-0
Synonyms: ethyl 2-[4,8-dimethyl-2-oxo-1(2H)-quinolinyl]acetate, (4,8-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER, AC1LS9YH, Oprea1_530326, MLS000764274, CHEMBL1319089, CTK6F8843, KS-00001ZLR, MolPort-002-877-883, HMS2667M17, ZINC1398440, AKOS003059806, 7N-309S, MCULE-1689330495, SMR000335105, ethyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate, ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate

Molecular Formula: C15H17NO3Molecular Weight: 259.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSCFIYVQBNEEIN-UHFFFAOYSA-N

145667-25-0
ETHYL 2-(4- {[(BENZYLOXY)CARBONYL]AMINO}PHENYL)ACETATE (0 suppliers)
Ethyl 2-(4-((2-amino-4-oxothiazol-5(4H)-ylidene)methyl)-2-methoxyphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 939228-52-1

Molecular Formula: C15H16N2O5SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGSKTLMBOLPOTC-KPKJPENVSA-N

939228-52-1
Ethyl 2-(4-((2-aminoethyl)amino)phenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethylamino)phenyl]acetate | CAS Registry Number: 174890-79-0
Synonyms: CTK8D3840, AKOS015902281, AK141330, ethyl 2-(4-(2-aminoethylamino)phenyl)acetate, I14-13237

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POYRVPVRIKLHQR-UHFFFAOYSA-N

174890-79-0
Ethyl 2-(4-((3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl)oxy)phenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy]propanoate | CAS Registry Number: 1000573-04-5
Synonyms: ethyl 2-(4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy)propanoate, ethyl 2-[4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy]propanoate, Ethyl 2-{4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy}propanoate, AKOS027441911

Molecular Formula: C14H16N2O6S2Molecular Weight: 372.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JTQPXXBRLXCCSE-UHFFFAOYSA-N

1000573-04-5
Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-42-4
Synonyms: SureCN731273, AGN-PC-00NXB1, CTK8C3461, ANW-70125, AKOS016001727, AK100561, KB-252144, ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate

Molecular Formula: C17H15ClF3NO4Molecular Weight: 389.753510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XCLXGCQTGNGHJQ-UHFFFAOYSA-N

69806-42-4
Ethyl 2-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(1-adamantyl)phenoxy]acetate | CAS Registry Number: 52804-25-8
Synonyms: BAS 00473214, ChemDiv3_000370, AC1MJ91N, Oprea1_270505, Oprea1_856101, SCHEMBL9901766, IWLMQQOBLYFGAJ-UHFFFAOYSA-N, MolPort-001-934-474, HMS1474A18, ZINC4258292, SBB081808, AKOS000523193, AKOS032953766, ethyl 2-(4-adamantanylphenoxy)acetate, ethyl [4-(1-adamantyl)phenoxy]acetate, 4-adamantylphenoxyacetic acid ethyl ester, NCGC00175559-01, ethyl 2-[4-(1-adamantyl)phenoxy]acetate, EU-0033959, VU0085856-2

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLMQQOBLYFGAJ-UHFFFAOYSA-N

52804-25-8
Ethyl 2-(4-((4-bromo-5-(dimethylcarbamoyl)thiazol-2-yl)oxy)phenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[4-bromo-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate | CAS Registry Number: 1000575-49-4
Synonyms: ethyl 2-(4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy)propanoate, ethyl 2-[4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy]propanoate, Ethyl 2-{4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy}propanoate, AKOS027441965

Molecular Formula: C17H19BrN2O5SMolecular Weight: 443.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WHZBIGJXUXCJOB-UHFFFAOYSA-N

1000575-49-4
Ethyl 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)acetate (0 suppliers)19178-83-7
ethyl 2-(4-((6-chloropyridin-3-yl)methyl)piperazin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 1169699-53-9
Synonyms: SCHEMBL1977566, XODYZQDRLMEAIQ-UHFFFAOYSA-N, DA-15096, 1-Piperazineacetic acid, 4-[(6-chloro-3-pyridinyl)methyl]-, ethyl ester

Molecular Formula: C14H20ClN3O2Molecular Weight: 297.780500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XODYZQDRLMEAIQ-UHFFFAOYSA-N

1169699-53-9
Ethyl 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(carbamothioylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 937623-27-3
Synonyms: ETHYL 2-(4-((AMINOTHIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE, ethyl 2-[2-(carbamothioylamino)-1,3-thiazol-4-yl]acetate, CTK6F8499, KS-000029MU, MFCD06199164, SBB043127, ZINC36644126, AKOS000269199, MS-9058, ethyl 2-{2-[(aminothioxomethyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula: C8H11N3O2S2Molecular Weight: 245.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URONEHYOXSPUDU-UHFFFAOYSA-N

937623-27-3
ETHYL 2-(4-((DIMETHYLAMINO)METHYL)PHENYL)CYCLOPROPANECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(dimethylamino)methyl]phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 2089648-53-1

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUAXNXFKRHSOLW-UHFFFAOYSA-N

2089648-53-1
ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetate | CAS Registry Number: 897648-31-6
Synonyms: SCHEMBL15709727, OWSWVIDBJRARAZ-UHFFFAOYSA-N, ZINC120987549

Molecular Formula: C15H21NO4Molecular Weight: 279.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWSWVIDBJRARAZ-UHFFFAOYSA-N

897648-31-6
ethyl 2-(4-((tert-butoxycarbonylamino)methyl)phenyl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 113520-37-9
Synonyms: SureCN8786889, CTK8G5986, TERT-BUTYL 4-((ETHOXYCARBONYL)METHYL)BENZYLCARBAMATE

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPSJKCHZJFRHJD-UHFFFAOYSA-N

113520-37-9
ethyl 2-(4-((tert-butyldimethylsilyloxy)methyl)phenyl)-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-oxobutanoate | CAS Registry Number: 1068516-28-8
Synonyms: SCHEMBL4812267

Molecular Formula: C19H30O4SiMolecular Weight: 350.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCSMYSVGAYUJHZ-UHFFFAOYSA-N

1068516-28-8
Ethyl 2-(4-(1,3-dioxan-2-yl)-3-fluorophenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1,3-dioxan-2-yl)-3-fluorophenyl]-2-oxoacetate | CAS Registry Number: 951888-40-7
Synonyms: ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE, ZINC43209605, AKOS016017133, KB-201619, ethyl 4-(1,3-dioxan-2-yl)-3-fluorobenzoylformate, AldrichCPR

Molecular Formula: C14H15FO5Molecular Weight: 282.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICWNUJPFHIBVCV-UHFFFAOYSA-N

951888-40-7
Ethyl 2-(4-(1,3-dioxan-2-yl)phenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1,3-dioxan-2-yl)phenyl]-2-oxoacetate | CAS Registry Number: 951888-34-9
Synonyms: ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE, ZINC43209601, AKOS016017119, KB-201620, ethyl 4-(1,3-dioxan-2-yl)benzoylformate, AldrichCPR

Molecular Formula: C14H16O5Molecular Weight: 264.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDBBVPMOQRXLQB-UHFFFAOYSA-N

951888-34-9
ethyl 2-(4-(1-aminoethyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(1-aminoethyl)phenyl]acetate | CAS Registry Number: 1337880-86-0
Synonyms: ETHYL 2-(4-(1-AMINOETHYL)PHENYL)ACETATE, SCHEMBL10463802

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZWTZZHDVWDRHA-UHFFFAOYSA-N

1337880-86-0
Ethyl 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoate (1 supplier)174483-06-8
ETHYL 2-(4-(1-HYDROXYETHYL)PHENOXY)ISOBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 52179-08-5
Synonyms: EINECS 257-706-9, CID103599, Ethyl 2-(4-(1-hydroxyethyl)phenoxy)isobutyrate

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDTWAGLILFSFFY-UHFFFAOYSA-N

52179-08-5
Ethyl 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-4-methylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(1H-benzimidazol-2-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1414661-80-5
Synonyms: ZINC85999938, AKOS027440147, QC-6280, Ethyl 2-[4-(2-benzimidazolyl)phenyl]-4 methylthiazole-5-carboxylate, ethyl 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-4-methylthiazole-5-carboxylate, Ethyl 2-[4-(2-benzimidazolyl)-phenyl]-4-methylthiazole-5-carboxylate, AldrichCPR

Molecular Formula: C20H17N3O2SMolecular Weight: 363.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEYJBSLCTLMEBJ-UHFFFAOYSA-N

1414661-80-5
Ethyl 2-(4-(2,5-dioxopiperazin-1-yl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2,5-dioxopiperazin-1-yl)phenyl]acetate | CAS Registry Number: 1956336-09-6
Synonyms: AKOS027336269

Molecular Formula: C14H16N2O4Molecular Weight: 276.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWZWPOSJCXRXGP-UHFFFAOYSA-N

1956336-09-6
Ethyl 2-(4-(2-((4-chlorophenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoate (1 supplier)58609-25-9
Ethyl 2-(4-(2-((4-chlorophenyl)amino)-2-oxoethyl)phenoxy)acetate (1 supplier)58609-16-8
Ethyl 2-(4-(2-((5-chloro-2-methoxyphenyl)amino)-2-oxoethyl)phenoxy)-2-methylpropanoate (1 supplier)58609-26-0
Ethyl 2-(4-(2-(1-isopropyl-3-methyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)-1H-pyrazol-1-yl)-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-2-[4-[2-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]pyrazol-1-yl]propanoate | CAS Registry Number: 1282514-64-0
Synonyms: ethyl 2-(4-(2-(1-isopropyl-3-methyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)-1H-pyrazol-1-yl)-2-methylpropanoate, SCHEMBL1485312, GEPYFMNKRMHMLU-UHFFFAOYSA-N, CS-M2567, AKOS027423148, ZINC116315458, CS-14772

Molecular Formula: C26H31N7O3Molecular Weight: 489.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GEPYFMNKRMHMLU-UHFFFAOYSA-N

1282514-64-0
ethyl 2-(4-(2-(5-chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetyl)piperazin-1-yl)acetate (1 supplier)47546-21-4
ethyl 2-(4-(2-(methylthio)ethoxy)phenyl)acetate (0 suppliers)
ethyl 2-(4-(2-aminobenzamido)phenyl)acetate (0 suppliers)61126-87-2
Ethyl 2-(4-(2-aminoethyl)phenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethyl)phenoxy]acetate | CAS Registry Number: 72131-30-7
Synonyms: Ethyl 2-[4-(2-aminoethyl)phenoxy]acetate, SCHEMBL8554090, Acetic acid, 2-[4-(2-aminoethyl)phenoxy]-, ethyl ester, MEEXXWXSOPKRTC-UHFFFAOYSA-N, ZINC37490440, Ethyl 4-(2-aminoethyl)phenoxyacetate, AKOS002435011, ethyl 4-(2-aminoethyl)-phenoxyacetate, MCULE-1797342644, BC4148711, EN300-147421

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEEXXWXSOPKRTC-UHFFFAOYSA-N

72131-30-7
ethyl 2-(4-(2-aminoethylamino)phenyl)acetate (2 suppliers)
ethyl 2-(4-(2-aminopyrimidin-5-yl)-6-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminopyrimidin-5-yl)-6-chloropyrazolo[3,4-d]pyrimidin-1-yl]acetate | CAS Registry Number: 1393608-32-6
Synonyms: SCHEMBL11980096, DA-10806

Molecular Formula: C13H12ClN7O2Molecular Weight: 333.733080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HCAXJGGHPVMTKK-UHFFFAOYSA-N

1393608-32-6
ETHYL 2-(4-(2-BROMOACETYL)PHENYL)-2-METHYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-bromoacetyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1645268-51-4

Molecular Formula: C14H17BrO3Molecular Weight: 313.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZQQICRPHDLZMJ-UHFFFAOYSA-N

1645268-51-4
ethyl 2-(4-(2-chloro-6-methoxybenzamido)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-chloro-6-methoxybenzoyl)amino]phenyl]acetate | CAS Registry Number: 1198420-31-3
Synonyms: SCHEMBL13566612, ZINC204748838

Molecular Formula: C18H18ClNO4Molecular Weight: 347.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSLONCRQYFBSMO-UHFFFAOYSA-N

1198420-31-3
Ethyl 2-(4-(2-chloroacetyl)piperazin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-[4-(2-chloroacetyl)piperazin-2-ylidene]acetate | CAS Registry Number: 885461-36-9
Synonyms: EN300-12457

Molecular Formula: C10H15ClN2O3Molecular Weight: 246.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXTFZKJGYHVVDG-YVMONPNESA-N

885461-36-9
Ethyl 2-(4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)thiazole-4-carboxylate (1 supplier)
ethyl 2-(4-(2-hydroxyethyl)phenyl)-2-Methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-hydroxyethyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1181267-31-1
Synonyms: SCHEMBL992232, HJZOZYOHCGJDPJ-UHFFFAOYSA-N, AKOS027321734, AK312047, Ethyl 2-(4-(2-hydroxyethyl)phenyl)-2-methylpropanoate, 2-[4-(2-hydroxy-ethyl)-phenyl]-2-methyl-propionic acid ethylester

Molecular Formula: C14H20O3Molecular Weight: 236.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJZOZYOHCGJDPJ-UHFFFAOYSA-N

1181267-31-1
ethyl 2-(4-(2-methoxyethoxy)phenoxy)acetate (0 suppliers)
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