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CHEMICAL products beginning with : E
33551 to 33600 of 54145 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-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]acetate | CAS Registry Number: 49702-17-2
Synonyms: BRN 1017482, 5-BENZOTHIAZOLEACETIC ACID, 2-(4-METHOXYPHENYL)-, ETHYL ESTER, Ethyl 2-(4-methoxyphenyl)-5-benzothiazoleacetate, AGN-PC-0JKQX7, AC1L21UG, CTK8I8748, LS-40651, ethyl [2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]acetate, ethyl 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]acetate

Molecular Formula: C18H17NO3SMolecular Weight: 327.397480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGIKAFNNDOGWCB-UHFFFAOYSA-N

49702-17-2
ETHYL 2-[2-(4-METHOXYPHENYL)SULFANYL-4-OXO-AZETIDIN-1-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]acetate | CAS Registry Number: 129001-82-7
Synonyms: CID180476, Ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxo-azetidin-1-yl]acetate

Molecular Formula: C14H17NO4SMolecular Weight: 295.354080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNGJTVUAUCRZEL-UHFFFAOYSA-N

129001-82-7
ETHYL 2-[2-(4-METHYLPHENYL)-4-OXO-CHROMEN-7-YL]OXYACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methylphenyl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 78298-71-2
Synonyms: 4'-Methylrecordil, CID156908, Acetic acid, ((2-(4-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, ethyl ester

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRJYFLATWOKPSV-UHFFFAOYSA-N

78298-71-2
ethyl 2-[2-(4-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate | CAS Registry Number: 865246-95-3
Synonyms: F1366-2120, 6279-25-0, AC1NQBSD, DTXSID80410845, MolPort-003-064-855, AKOS024607358, ZINC100877242, MCULE-4651004421, (Z)-ethyl 2-(2-((4-nitrobenzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate

Molecular Formula: C18H15N3O5SMolecular Weight: 385.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZYGLAKNOUMWPM-UHFFFAOYSA-N

865246-95-3
ETHYL 2-[2-(4-OXO-4-THIOPHEN-2-YL-BUTANOYL)OXYPROPANOYLAMINO]-5-PHENYL-THIOPHENE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 5749-75-7
Synonyms: CID5213306, Ethyl 2-[2-(4-oxo-4-thiophen-2-yl-butanoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Molecular Formula: C24H23NO6S2Molecular Weight: 485.572520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWICSGQUPLWCEP-UHFFFAOYSA-N

5749-75-7
Ethyl 2-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride (4 suppliers)
ethyl 2-[2-(6-chloropyridazin-3-yl)hydrazono]propanoate (2 suppliers)
Ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 66999-58-4
Synonyms: NSC293346, AC1L6VQA, ZINC1566205, NSC-293346, ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate

Molecular Formula: C9H10ClN3O3Molecular Weight: 243.647000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSTGZVBAHNKECW-UHFFFAOYSA-N

66999-58-4
Ethyl 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1h-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 92537-76-3
Synonyms: BRN 4562772, Ethyl 1-(6-fluoro-2-benzothiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-(6-fluoro-2-benzothiazolyl)-5-hydroxy-3-methyl-, ethyl ester, 2-(4'-Carbethoxymethyl-3'-methyl-5'-oxo-2'-pyrazolin-1'-yl)-6-fluorobenzothiazole, LS-127957

Molecular Formula: C15H14FN3O3SMolecular Weight: 335.353363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FQPVFTZBGPUVLK-UHFFFAOYSA-N

92537-76-3
Ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]-nicotinate (1 supplier)
Ethyl 2-[2-(aminocarbonyl)hydrazono]-3-[(4-chlorophenyl)sulfanyl]propanoate (3 suppliers)
ETHYL 2-[2-(BIS(2-METHYLPROPYL)AMINO)ACETYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[bis(2-methylpropyl)amino]acetyl]-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-59-4
Synonyms: CID3078547, CID 3078547, LS-34036, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester

Molecular Formula: C23H37N3O3Molecular Weight: 403.558180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZNPOPWSJIJUPY-UHFFFAOYSA-N

121635-59-4
Ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate | CAS Registry Number: 76617-93-1
Synonyms: ethyl 2-{2-[(cyclohexylamino)carbonyl]anilino}-2-oxoacetate, ZINC02567082, AC1MCRMS, CTK6F3476, MolPort-001-763-289, ZINC2567082, DP01434, DB-004453, KB-252389, ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate, ethyl {[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}formate, ETHYL2-(2-[(CYCLOHEXYLAMINO)CARBONYL]ANILINO)-2-OXOACETATE

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXQYOJGYVQYPPQ-UHFFFAOYSA-N

76617-93-1
ETHYL 2-[2-(DICYANOMETHYLIDENE)-3-PHENYL-1,3-THIAZOL-4-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(dicyanomethylidene)-3-phenyl-1,3-thiazol-4-yl]acetate | CAS Registry Number: 84645-53-4
Synonyms: NSC373927, CID341557

Molecular Formula: C16H13N3O2SMolecular Weight: 311.358320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCBKDWGYEKOMHO-UHFFFAOYSA-N

84645-53-4
Ethyl 2-[2-(diethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(diethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-25-3
Synonyms: BRN 2751320, Ethyl 3-(2-(diethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, ETHYL ESTER, AGN-PC-0JKRD2, AC1L23AO, LS-58902, 3-[2- ethoxy]-p-cymene-2-carboxylicacidethylester, ethyl 2-(2-diethylaminoethoxy)-6-methyl-3-propan-2-yl-benzoate, ethyl 2-(2-diethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate, ethyl 2-[2-(diethylamino)ethoxy]-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula: C19H31NO3Molecular Weight: 321.454340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRUBEPGLRBIWIK-UHFFFAOYSA-N

52073-25-3
ETHYL 2-[2-(DIPROPYLAMINO)ETHYL]-6-NITRO-A-OXO-PHENYLPROPANOATE (3 suppliers)97351-95-6
Ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate | CAS Registry Number: 52174-07-9
Synonyms: BRN 2293997, Propanoic acid, 2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, ethyl ester, 2-((2-(((Methylamino)carbonyl)oxy)phenyl)thio)propanoic acid ethyl ester, AC1MI90S, AGN-PC-0KO9S9, LS-121516, ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRKIFVVLDPSDPA-UHFFFAOYSA-N

52174-07-9
Ethyl 2-[2-(Methylthio)phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-methylsulfanylphenoxy)acetate | CAS Registry Number: 3395-41-3
Synonyms: ZINC82503970, AKOS012959820, AT-46218, 2-[2-(Methylthio)phenoxy]acetic acid ethyl ester, ETHYL 2-[2-(METHYLSULFANYL)PHENOXY]ACETATE

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJFOVAOIUSTKAF-UHFFFAOYSA-N

3395-41-3
ETHYL 2-[2-[(2-ETHOXYPHENYL)CARBAMOYLMETHYL]-1-OXO-ISO(QUINOLIN-5-YL)]OXYACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(2-ethoxyanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate | CAS Registry Number: 6288-90-0
Synonyms: MolPort-003-074-832, ZINC02712229, CID2149403, AB00686548-01, F1808-0095, Ethyl 2-[2-[(2-ethoxyphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate

Molecular Formula: C23H24N2O6Molecular Weight: 424.446460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFUKMPKNNLAXTM-UHFFFAOYSA-N

6288-90-0
ETHYL 2-[2-[(2E)-2-[(2-METHOXYPHENYL)METHYLIDENE]HYDRAZINYL]-1,3-THIAZOL-4-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6147-92-8
Synonyms: Ambcb6147928, MolPort-000-660-067, ZINC05010195, CID5348591

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTORILLYIZTSAW-SXGWCWSVSA-N

6147-92-8
ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]acetate | CAS Registry Number: 71549-05-8
Synonyms: BRN 2993214, Sgd 14-74, Ethyl 2-(2-(4-chlorobenzyl)phenoxy)acetate, 2-(2-(4-Chlorobenzyl)phenoxy)acetic acid ethyl ester, Acetic acid, (2-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, ACETIC ACID, 2-(2-(4-CHLOROBENZYL)PHENOXY)-, ETHYL ESTER, AC1L1AWD, LS-11249, 4-06-00-04638 (Beilstein Handbook Reference)

Molecular Formula: C17H17ClO3Molecular Weight: 304.768080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXYMAGONWZFLSP-UHFFFAOYSA-N

71549-05-8
ETHYL 2-[2-[(4-CHLOROPHENYL)METHYL]PHENOXY]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methyl]phenoxy]propanoate | CAS Registry Number: 71565-50-9
Synonyms: Sgd 28-74, CID3054673, LS-121307, Ethyl (+-)-2-(2-((4-chlorophenyl)methyl)phenoxy)propanoate, Propanoic acid, 2-(2-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)-

Molecular Formula: C18H19ClO3Molecular Weight: 318.794660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWVOFQWAXBBLJX-UHFFFAOYSA-N

71565-50-9
ethyl 2-[2-[(4-ethylphenyl)carbamoylmethoxy]phenyl]-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5439-54-3
Synonyms: AC1NRBYY, CTK1H3844, ethyl 5-[2-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H27N3O4SMolecular Weight: 477.575280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWAUAWIRMRUUST-UHFFFAOYSA-N

5439-54-3
Ethyl 2-[2-[(4-nitrophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-nitrophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 5617-23-2
Synonyms: ethyl (2-{[(4-nitrophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate, AC1LYRK3, Oprea1_181198, MLS001181414, CHEMBL1367856, STOCK2S-71570, MolPort-001-527-857, MolPort-015-161-712, UWYFMDJTWUHYCH-UHFFFAOYSA-N, HMS2843E09, ZINC2315322, STK089551, AKOS002984223, MCULE-1826835816, SMR000503018, ethyl 2-[2-[(4-nitrophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H13N3O6S2Molecular Weight: 371.388820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UWYFMDJTWUHYCH-UHFFFAOYSA-N

5617-23-2
ETHYL 2-[2-[(5-CARBAMOYLIMIDAZOL-4-YLIDENE)AMINO]HYDRAZINYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(Z)-(5-carbamoylimidazol-4-ylidene)amino]hydrazinyl]acetate | CAS Registry Number: 3413-78-3
Synonyms: NSC73316, CID6111793

Molecular Formula: C8H12N6O3Molecular Weight: 240.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RZVMPJSFVVZLOZ-JYRVWZFOSA-N

3413-78-3
ETHYL 2-[2-[(5-OXO-2-PHENYL-OXAZOLIDIN-4-YLIDENE)METHYL]PHENOXY]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(5-oxo-2-phenyl-1,3-oxazolidin-4-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 6629-76-1
Synonyms: NSC57996, CID245760

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPPBUNFNGAXUHO-UHFFFAOYSA-N

6629-76-1
ETHYL 2-[2-[(Z)-(CARBAMOTHIOYLHYDRAZINYLIDENE)METHYL]PHENOXY]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetate | CAS Registry Number: 22043-10-3
Synonyms: Ambcb5489639, NSC27065, MolPort-000-885-996, CID6871291

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNTPSXDEOQPKMS-VGOFMYFVSA-N

22043-10-3
ETHYL 2-[2-[[1,1,1,3,3,3-HEXAFLUORO-2-(PROPANOYLAMINO)PROPAN-2-YL]AMINO]-1,3-THIAZOL-5-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[1,1,1,3,3,3-hexafluoro-2-(propanoylamino)propan-2-yl]amino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 4931-84-4
Synonyms: NSC671996, AIDS146028, AIDS-146028, CID383578, NCI60_025492, Ethyl (2-((2,2,2-trifluoro-1-(propionylamino)-1-(trifluoromethyl)ethyl)amino)-1,3-thiazol-5-yl)acetate

Molecular Formula: C13H15F6N3O3SMolecular Weight: 407.331919 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MFZIVYFWDZPKNC-UHFFFAOYSA-N

4931-84-4
ETHYL 2-[2-[[2-(2,6-DIMETHYLPHENOXY)ACETYL]AMINO]-1,3-THIAZOL-4-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]pentanamide | CAS Registry Number: 5940-39-6
Synonyms: ALB-H02093726, CID5223309, N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide

Molecular Formula: C20H20FN3OSMolecular Weight: 369.455703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYZWYDUUPLVOEA-UHFFFAOYSA-N

5940-39-6
Ethyl 2-[2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6696-56-6
Synonyms: F2223-0295, AC1NQ6GS, MolPort-003-107-471, ZINC9572345, ZINC09572345, AKOS024629473, MCULE-7923259299, ethyl 2-(2-(2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)thio)acetamido)thiazol-4-yl)acetate, ethyl 2-[2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C20H22N4O4S2Molecular Weight: 446.543080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WGWRDNKFTQAORS-UHFFFAOYSA-N

6696-56-6
Ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate | CAS Registry Number: 98318-25-3
Synonyms: BRN 6249101, N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine) diethyl ester, GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-, DIETHYL ESTER, AC1L1MUC, CHEMBL20618, LS-72646, diethyl 2,2'-(ethane-1,2-diyldiimino)bis[(2-hydroxyphenyl)acetate], ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate

Molecular Formula: C22H28N2O6Molecular Weight: 416.467520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OFGCPCGNQBNYMY-UHFFFAOYSA-N

98318-25-3
Ethyl 2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-1,3-thiazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6539-08-8
Synonyms: T0502-2488, AC1NQF7C, Oprea1_422216, MolPort-004-244-700, MCULE-2464318801, ethyl 2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C20H25N3O6S2Molecular Weight: 467.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ABXUUFOHMYMGHE-UHFFFAOYSA-N

6539-08-8
ETHYL 2-[2-[[4-(4-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBONYL]AMINO]-1,3-THIAZOL-4-YL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6819-32-5
Synonyms: MolPort-007-578-742, CID5209877, CID 5209877, EU-0086921

Molecular Formula: C21H15ClF3N5O3SMolecular Weight: 509.888710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFADZZJACGCACS-UHFFFAOYSA-N

6819-32-5
Ethyl 2-[2-[2-methoxy-4-[(z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate | CAS Registry Number: 5993-03-3
Synonyms: STK040236, AC1NT65O, HMS596E20, MolPort-002-178-919, SMSF0010864, ZINC13942400, AKOS001628089, CB07574, BIM-0005458.P001, ethyl {[2-(2-methoxy-4-{(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)ethyl]sulfanyl}acetate, ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate

Molecular Formula: C25H26N2O7SMolecular Weight: 498.548140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XCMAYLJGQDJBDK-UYRXBGFRSA-N

5993-03-3
Ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate | CAS Registry Number: 1420681-82-8
Synonyms: ethyl 2-(2-(3-(4-fluorophenyl)-5-methylisoxazole-4-carbonyl)hydrazinyl)-2-oxoacetate, ethyl2-(2-(3-(4-fluorophenyl)-5-methylisoxazole-4-carbonyl)hydrazinyl)-2-oxoacetate, AGN-PC-09T47O, CTK8C6449, KB-50726, TC-010618, ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate

Molecular Formula: C15H14FN3O5Molecular Weight: 335.287163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RHUHUDRWJGFTOL-UHFFFAOYSA-N

1420681-82-8
Ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl]sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylacetate | CAS Registry Number: 83291-68-3
Synonyms: 14-(Carbethoxymethyl)-14-thiaadriamycin, AC1L4IYQ, Acetic acid, ((2-((4-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)thio)-,ethyl ester, (2S-cis)-, ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylacetate

Molecular Formula: C31H35NO12SMolecular Weight: 645.674100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WYRVMKIPPWWNDL-UHFFFAOYSA-N

83291-68-3
Ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate | CAS Registry Number: 5303-85-5
Synonyms: AC1MDNX5, STOCK1S-04010, MolPort-001-915-627, STL321223, AKOS000616595, AKOS022096671, MCULE-6541724028, BAS 00127002, ST50000293, AB00079552-01, T0202-0101, ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate, ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate, ethyl 2-[2-(hydroxyphenylmethyl)-1,3-dioxo(2-hydrocyclopenta[3,4-a]benzen-2-yl )]-3-oxobutanoate

Molecular Formula: C22H20O6Molecular Weight: 380.390600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJEGOQTXDPVWOO-UHFFFAOYSA-N

5303-85-5
Ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 5424-69-1
Synonyms: AC1NQAL4, ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula: C22H23BrClN3O5Molecular Weight: 524.792120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKKVIDXTTFDTDZ-UHFFFAOYSA-N

5424-69-1
ETHYL 2-[2-CHLORO-4-[3-CHLORO-4-(1-ETHOXYCARBONYLHEPTOXY)PHENOXY]PHENOXY]OCTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 63538-26-1
Synonyms: CID3047428, LS-97995, Diethyl 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bisoctanoate, Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle), Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle) [French], Octanoic acid, 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bis-, diethyl ester

Molecular Formula: C32H44Cl2O7Molecular Weight: 611.593560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWCSVPCEPIMFKZ-UHFFFAOYSA-N

63538-26-1
Ethyl 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate (5 suppliers)
Ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-85-7
Synonyms: BRN 2751236, Ethyl 3-(2-hydroxy-3-(methylamino)propoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(METHYLAMINO)PROPOXY)-, ETHYL ESTER, AC1L24A7, LS-58929, ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZNBPULXWXVBDC-UHFFFAOYSA-N

53251-85-7
Ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-86-8
Synonyms: BRN 2758753, Ethyl 3-(2-hydroxy-3-(isopropylamino)propoxy)-p-cymene-2-carboxylate, ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, AGN-PC-0JKRNJ, AC1L24AA, LS-58926

Molecular Formula: C19H31NO4Molecular Weight: 337.453740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZLBXQZCBMFFQT-UHFFFAOYSA-N

53251-86-8
Ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate | CAS Registry Number: 55212-01-6
Synonyms: BRN 2184349, Ethyl 2-(2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propoxy)benzoate, Benzoic acid, 2-(2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propoxy)-, ethyl ester, AC1MIER1, LS-37700, ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JBUPZBWPYKDMOW-UHFFFAOYSA-N

55212-01-6
Ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate | CAS Registry Number: 74168-00-6
Synonyms: BRN 5598524, Ethyl 2-(2-methyl-3-(4-methylbenzoyl)phenoxy)propanoate, Propanoic acid, 2-(2-methyl-3-(4-methylbenzoyl)phenoxy)-, ethyl ester, ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate, AC1MHU48, LS-121531

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRHSNOYWTBMYHV-UHFFFAOYSA-N

74168-00-6
Ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate | CAS Registry Number: 181530-09-6
Synonyms: Zinquin ethyl ester, UNII-A806Y8IDMB, CHEMBL2335743, AC1MUBH4, AGN-PC-0KXSA7, Zinquin ethyl ester [MI], A806Y8IDMB, CTK8E8106, ZINC02569542, AB0072339, RT-016333, FT-0675912, 2-Methyl-8-[(4-methylphenyl)sulfonylamino]-6-(ethyloxycarbonylmethyloxy)quinoline, Ethyl [2-methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy Acetate, Acetic acid, 2-((2-methyl-8-(((4-methylphenyl)sulfonyl)amino)-6-quinolinyl)oxy)-, ethyl ester

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCASTCXJTDRDFT-UHFFFAOYSA-N

181530-09-6
Ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6872-16-8
Synonyms: AC1LVXCF, ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate, ethyl 2-{3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula: C27H23NO4S2Molecular Weight: 489.605820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUYOXCDXSYHBCA-UHFFFAOYSA-N

6872-16-8
ethyl 2-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 60084-09-5
Synonyms: NSC326396, AC1L79S3, CTK2F3372, NSC-326396

Molecular Formula: C32H27NO9SMolecular Weight: 601.623080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XECDFVFKACIIQM-UHFFFAOYSA-N

60084-09-5
Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]propanoate | CAS Registry Number: 87964-39-4
Synonyms: SCHEMBL10933587, XKTOWUXTSFHYKE-UHFFFAOYSA-N, AKOS026672301, AK194824, ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]propionate, ethyl-2-[3,5-bis-(trifluoromethyl)phenoxy]propionate

Molecular Formula: C13H12F6O3Molecular Weight: 330.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XKTOWUXTSFHYKE-UHFFFAOYSA-N

87964-39-4
Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 87964-33-8
Synonyms: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate, AOCYNFHGXQOVRY-UHFFFAOYSA-N, ZINC70192464, AKOS008948401, AK194823, ethyl [3,5-bis(trifluoromethyl)phenoxy]acetate

Molecular Formula: C12H10F6O3Molecular Weight: 316.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AOCYNFHGXQOVRY-UHFFFAOYSA-N

87964-33-8
Ethyl 2-[3,5-Bis(trifluoromethyl)phenyl]-2-Oxoacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 402568-10-9
Synonyms: SBB053729, ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate, Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate, ZINC02506841, AC1MCO95, CTK4I2753, MolPort-000-145-075, AG-F-42570, MCULE-2906129811, ST50949690, A825015, Ethyl 3,5-bis(trifluoromethyl)phenyl-2-oxoacetate, tech, 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetic acid ethyl ester, Benzeneacetic acid, a-oxo-3,5-bis(trifluoromethyl)-,ethyl ester, ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-ethanoate, Ethyl[3,5-bis(trifluoromethyl)benzoyl]formate;Ethyl [3,5-bis(trifluoromethyl)phenyl](oxo)acetate;

Molecular Formula: C12H8F6O3Molecular Weight: 314.180539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZOKKCCACHYBHRS-UHFFFAOYSA-N

402568-10-9
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