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CHEMICAL products beginning with : E
32751 to 32800 of 52045 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 [656] 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-[2-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 909114-13-2
Synonyms: SCHEMBL3284352

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUCCDBNGXUBEKF-UHFFFAOYSA-N

909114-13-2
Ethyl 2-[2-(2-Methoxy-5-Methylphenyl)Hydrazono]Propanoate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 465515-28-0
Synonyms: ethyl 2-[2-(2-methoxy-5-methylphenyl)hydrazono]propanoate, AC1ME0NB, CTK4I9466, AG-F-59799, KB-252364, ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCPXRKPPKXOWGH-UHFFFAOYSA-N

465515-28-0
Ethyl 2-[2-(2-Methyl-1-Propenyl)-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-90-0
Synonyms: Ethyl 2-[2-(2-Methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate, AC1NDBN1, CTK8E8107, ZINC02528500, Ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate, FT-0668332, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-(2-methyl-1-propen-1-yl)-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula: C24H26N2O5SMolecular Weight: 454.538640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWYIBGSOAYLDRH-UHFFFAOYSA-N

316124-90-0
Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride (5 suppliers)
Ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 66870-49-3
Synonyms: NSC299962, AC1L8SDO, SCHEMBL7488406, ZINC75518, ZINC00075518, MCULE-8481221701, NSC-299962, ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetate

Molecular Formula: C10H15N3O2SMolecular Weight: 241.310000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SURRMBIDPYYWKB-UHFFFAOYSA-N

66870-49-3
Ethyl 2-[2-(3-chlorophenyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6605-86-3
Synonyms: AC1NQ6CF, ethyl 2-[2-(3-chlorophenyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C28H27ClN2O6SMolecular Weight: 555.041780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GRJOMZGNBOVYTF-UHFFFAOYSA-N

6605-86-3
Ethyl 2-[2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-27-3
Synonyms: AC1NR4F6, AKOS002732667, AKOS016091968, ethyl 2-[2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C27H21ClN2O7SMolecular Weight: 552.982840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BEADTJHLXSYSDI-UHFFFAOYSA-N

7050-27-3
ETHYL 2-[2-(3-ETHOXY-4-PROP-2-ENOXY-PHENYL)-4-HYDROXY-3-(7-METHOXYBENZOFURAN-2-CARBONYL)-5-OXO-2H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-28-4
Synonyms: MolPort-000-261-146, CID5259011, CID 5259011

Molecular Formula: C32H30N2O9SMolecular Weight: 618.653600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MRLORTHMRBHGBI-UHFFFAOYSA-N

7050-28-4
Ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-13-2
Synonyms: AC1NRMWR, ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C31H30N4O7SMolecular Weight: 602.657500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QOSUJIDJZGHLOQ-UHFFFAOYSA-N

7067-13-2
ethyl 2-[2-(3-fluorobenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]acetate (1 supplier)1007286-24-9
Ethyl 2-[2-(3-nitrophenyl)hydrazino]acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-nitrophenyl)hydrazinyl]prop-2-enoate | CAS Registry Number: 134747-25-4
Synonyms: MolPort-035-395-361, SC-45498

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZFYBUZXCRKPOZ-UHFFFAOYSA-N

134747-25-4
Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride (5 suppliers)
Ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1228690-72-9
Synonyms: [2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid ethyl ester, ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, ETHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE, AGN-PC-0CGD1P, SCHEMBL11105, HPGZZDGRCJGYFU-UHFFFAOYSA-N, MolPort-035-774-082, [2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]acetic acid ethyl ester

Molecular Formula: C16H23BO4Molecular Weight: 290.162420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPGZZDGRCJGYFU-UHFFFAOYSA-N

1228690-72-9
ETHYL 2-[2-(4-ACETAMIDOPHENYL)-1-PROPYL-INDOL-5-YL]OXY-2-METHYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-acetamidophenyl)-1-propylindol-5-yl]oxy-2-methylpropanoate | CAS Registry Number: 76460-54-3
Synonyms: CID3059435, LS-121196, 2-(2-(4-Acetamidophenyl)-1-propyl-1H-indole-6-yloxy)-2-methylpropanoic acid ethyl ester, Propanoic acid, 2-((2-(4-(acetylamino)phenyl)-1-propyl-1H-indol-5-yl)oxy)-2-methyl-, ethyl ester

Molecular Formula: C25H30N2O4Molecular Weight: 422.516700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUIQWZIISNXFBI-UHFFFAOYSA-N

76460-54-3
ethyl 2-[2-(4-bromobutyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-bromobutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-93-9

Molecular Formula: C16H23BrO3Molecular Weight: 343.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLDNHKYLEQTPAL-UHFFFAOYSA-N

862767-93-9
ETHYL 2-[2-(4-BUTOXYPHENYL)-3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-butoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-11-0
Synonyms: CID5269421, CID 5269421

Molecular Formula: C30H30N4O6SMolecular Weight: 574.647400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDWZYOZDLXVXFY-UHFFFAOYSA-N

7067-11-0
Ethyl 2-[2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-26-2
Synonyms: AC1NR4E9, AKOS002732921, AKOS016091957, ethyl 2-[2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C31H30N2O8SMolecular Weight: 590.643500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CAFCSIRIQHFZQN-UHFFFAOYSA-N

7050-26-2
ethyl 2-[2-(4-chlorobenzoyl)hydrazino]-2-oxoacetate (6 suppliers)
ethyl 2-[2-(4-chlorobutanamido)-1,3-thiazol-4-yl]acetate (2 suppliers)
Ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate | CAS Registry Number: 52161-02-1
Synonyms: BRN 2896107, Ethyl 4-(2'-(4''-chlorophenoxy)isobutyryloxy)benzoate, 4-(2-(4-Chlorophenoxy)-2-methyl-1-oxopropoxy)benzoic acid ethyl ester, BENZOIC ACID, 4-(2-(4-CHLOROPHENOXY)-2-METHYL-1-OXOPROPOXY)-, ETHYL ESTER, AC1L23D6, LS-36588, ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate

Molecular Formula: C19H19ClO5Molecular Weight: 362.804160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLADYQWVRRILLV-UHFFFAOYSA-N

52161-02-1
ethyl 2-[2-(4-hydroxybutyl)phenoxy]-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-hydroxybutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-83-7

Molecular Formula: C16H24O4Molecular Weight: 280.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZDQCJYAYDQJKS-UHFFFAOYSA-N

862767-83-7
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 (5 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 (6 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 (4 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 (5 suppliers)
ethyl 2-[2-(6-chloropyridazin-3-yl)hydrazono]propanoate (3 suppliers)
Ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate (4 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 (2 suppliers)
Ethyl 2-[2-(aminocarbonyl)hydrazono]-3-[(4-chlorophenyl)sulfanyl]propanoate (4 suppliers)
ETHYL 2-[2-(BIS(2-METHYLPROPYL)AMINO)ACETYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (6 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 (7 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 (4 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 (4 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 (3 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 (4 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 (6 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 (4 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 (6 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 (8 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 (6 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 (5 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 (4 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
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