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CHEMICAL products beginning with : E
40001 to 40050 of 73684 results  Page: << Previous 50 Results 800 [801] 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (0 suppliers)
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-fluoro-2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluoro-2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-08-6
Synonyms: ZINC536955683

Molecular Formula: C13H12FN3O5Molecular Weight: 309.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPOVMKCFQYFSME-UHFFFAOYSA-N

2059988-08-6
Ethyl 2-[2-(3-fluoro-2-nitrophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluoro-2-nitrophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059965-46-5
Synonyms: ZINC536952109

Molecular Formula: C14H14FN3O5Molecular Weight: 323.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMZROUDKYMHHKX-UHFFFAOYSA-N

2059965-46-5
ethyl 2-[2-(3-fluorobenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]acetate (1 supplier)1007286-24-9
Ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1481554-79-3
Synonyms: ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate, ZX-AH005979, ZINC72554180, AKOS017265009, SEL14934313, KB-112004

Molecular Formula: C13H12FNO2SMolecular Weight: 265.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEELAASIOGICDR-UHFFFAOYSA-N

1481554-79-3
Ethyl 2-[2-(3-fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059932-64-6
Synonyms: ZINC259837550

Molecular Formula: C13H13FN2O3Molecular Weight: 264.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGPPBYJITPHEBT-UHFFFAOYSA-N

2059932-64-6
Ethyl 2-[2-(3-fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate;hydrochloride | CAS Registry Number: 2060057-98-7

Molecular Formula: C13H14ClFN2O3Molecular Weight: 300.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBCWBVCDWUBZGX-UHFFFAOYSA-N

2060057-98-7
Ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-17-7
Synonyms: ZINC536952680

Molecular Formula: C14H15FN2O3Molecular Weight: 278.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGOVVZHULGJEOG-UHFFFAOYSA-N

2059988-17-7
Ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate;hydrochloride | CAS Registry Number: 2059988-18-8

Molecular Formula: C14H16ClFN2O3Molecular Weight: 314.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTKCMSDUUKOCPY-UHFFFAOYSA-N

2059988-18-8
Ethyl 2-[2-(3-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060034-48-0
Synonyms: ZINC259950941

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRKOWSFZXKZJSP-UHFFFAOYSA-N

2060034-48-0
Ethyl 2-[2-(3-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-01-9
Synonyms: ZINC536953641

Molecular Formula: C13H13N3O5Molecular Weight: 291.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWOBABJTXOOASG-UHFFFAOYSA-N

2059988-01-9
Ethyl 2-[2-(3-nitrophenyl)hydrazino]acrylate (0 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]benzoatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-piperidin-3-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220034-05-8
Synonyms: Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 2-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride, ethyl 2-[2-(piperidin-3-yl)ethoxy]benzoate hydrochloride, CTK6F6763, 2205AD, AKOS015847731, TR-066685

Molecular Formula: C16H24ClNO3Molecular Weight: 313.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJBQSUHGWTWGDC-UHFFFAOYSA-N

1220034-05-8
Ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (5 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 (2 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-bromo-2-ethylphenyl)hydrazin-1-ylidene]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[(4-bromo-2-ethylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 1461726-98-6
Synonyms: ethyl 2-[2-(4-bromo-2-ethylphenyl)hydrazin-1-ylidene]propanoate, ZINC95804002

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZDAIKANEXJABP-OQLLNIDSSA-N

1461726-98-6
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 (2 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 (0 suppliers)
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 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 68496-99-1
Synonyms: ethyl 2-[2-(4-chlorobenzoyl)hydrazino]-2-oxoacetate, CTK6F3494, ZINC2557768, ZX-AT028840

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWOKPYNTSWNFQU-UHFFFAOYSA-N

68496-99-1
Ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate (1 supplier)
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-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate | CAS Registry Number: 130559-77-2
Synonyms: ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate, SCHEMBL4905523, MolPort-020-313-530, ZINC72119991, AKOS015993877, AF-0725, MCULE-3246703238, KS-00002239

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOJFJMZETNUFEP-UHFFFAOYSA-N

130559-77-2
Ethyl 2-[2-(4-cyanophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-cyanophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060058-38-8
Synonyms: ZINC536953950

Molecular Formula: C14H13N3O3Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDKVFBYAFYSOHH-UHFFFAOYSA-N

2060058-38-8
Ethyl 2-[2-(4-cyanophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-46-3
Synonyms: ZINC536954018

Molecular Formula: C15H15N3O3Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMUUIQMJSHRZBY-UHFFFAOYSA-N

2060027-46-3
Ethyl 2-[2-(4-fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060040-06-2
Synonyms: ZINC259780885

Molecular Formula: C13H13FN2O3Molecular Weight: 264.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGERWZZKYNPSLB-UHFFFAOYSA-N

2060040-06-2
Ethyl 2-[2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060058-04-8
Synonyms: ZINC536952724

Molecular Formula: C14H15FN2O3Molecular Weight: 278.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNMSZFVKKYXHGC-UHFFFAOYSA-N

2060058-04-8
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 (1 supplier)
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 (2 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)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-39-4
Synonyms: ZINC259812316

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTTYAPOHELRILV-UHFFFAOYSA-N

2060027-39-4
ETHYL 2-[2-(4-METHYLPHENYL)-4-OXO-CHROMEN-7-YL]OXYACETATE (3 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-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate | CAS Registry Number: 851814-14-7
Synonyms: ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate, ethyl [2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl](oxo)acetate, MLS000772139, CHEMBL1328011, CTK6F3390, HMS2666P23, ZINC3399170, AKOS023166195, MCULE-7051566388, NE46862, SMR000376683, EN300-12708, SR-01000064580, SR-01000064580-1, Z85918834

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWOUBJPQERHRGI-UHFFFAOYSA-N

851814-14-7
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 (2 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]benzoatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-piperidin-4-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1219967-72-2
Synonyms: Ethyl 2-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 2-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride, ethyl 2-[2-(piperidin-4-yl)ethoxy]benzoate hydrochloride, CTK6F6764, 1574AD, AKOS015847788, TR-066684

Molecular Formula: C16H24ClNO3Molecular Weight: 313.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYGMUASWPUIQKE-UHFFFAOYSA-N

1219967-72-2
Ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate (0 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-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(6-chloropyridin-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 339112-65-1
Synonyms: Ethyl 2-(2-(6-chloro-3-pyridinyl)-1H-1,3-benzimidazol-1-yl)acetate, ethyl 2-[2-(6-chloro-3-pyridinyl)-1H-1,3-benzimidazol-1-yl]acetate, ethyl 2-[2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate, MLS000325484, CHEMBL1520715, HMS2453P09, KS-000021AJ, ZINC1403042, AKOS005105285, 9J-331S, MCULE-2139069048, SMR000169836, ethyl 2-(2-(6-chloropyridin-3-yl)-1H-benzo[d]imidazol-1-yl)acetate

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIMRETPLRUVAGE-UHFFFAOYSA-N

339112-65-1
Ethyl 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1h-pyrazol-4-yl]acetate (0 suppliers)
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-(acetylamino)benzoyl]-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetamidobenzoyl)-3-oxobutanoate | CAS Registry Number: 477868-31-8
Synonyms: ethyl 2-(2-acetamidobenzoyl)-3-oxobutanoate, Ethyl 2-(2-(acetylamino)benzoyl)-3-oxobutanoate, ethyl 2-[2-(acetylamino)benzoyl]-3-oxobutanoate, AC1NF3MO, KS-00001TPJ, AKOS005083127, MCULE-3970810450, 1M-716

Molecular Formula: C15H17NO5Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBMGKPQAOAQAEN-UHFFFAOYSA-N

477868-31-8
Ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate;dihydrochloride | CAS Registry Number: 2126162-24-9
Synonyms: AKOS034056010

Molecular Formula: C8H14Cl2N2O2SMolecular Weight: 273.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNHSTTPSBBIHHE-UHFFFAOYSA-N

2126162-24-9
Ethyl 2-[2-(benzenesulfonyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy]propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 338407-15-1
Synonyms: ethyl 2-[2-(benzenesulfonyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy]propanoate, ethyl 2-[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-(phenylsulfonyl)phenoxy]propanoate, KS-000035KZ, AKOS005087717, MCULE-1165033122, 3H-035

Molecular Formula: C23H19ClF3NO6SMolecular Weight: 529.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MOXPSCKMSAMLKJ-UHFFFAOYSA-N

338407-15-1
ETHYL 2-[2-(BIS(2-METHYLPROPYL)AMINO)ACETYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (3 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-(Boc-amino)-4-(trifluoromethyl)phenyl]-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 159684-36-3
Synonyms: MFCD16036659, ZINC38261001, CS-12630, SC-34912, SY128738, MFCD16036659 (95%), ethyl 2-(2-(tert-butoxycarbonylamino)-4-(trifluoro

Molecular Formula: C16H18F3NO5Molecular Weight: 361.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BEUNZLCJPJMKQG-UHFFFAOYSA-N

159684-36-3
ETHYL 2-[2-(BUTANETHIOYLIMINO)-3-METHYL-1,3-THIAZOL-4(3H)-YL]ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-butanethioylimino-3-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 329698-59-1
Synonyms: ethyl 2-[2-(butanethioylimino)-3-methyl-1,3-thiazol-4(3H)-yl]acetate, ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate, ethyl 2-(2-butanethioylimino-3-methyl-1,3-thiazol-4-yl)acetate, ZINC13400809, AKOS005107813, MCULE-8972169791, MS-2087, SR-01000308432, SR-01000308432-1

Molecular Formula: C12H18N2O2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIUOVIHAUFGTHP-UHFFFAOYSA-N

329698-59-1
ETHYL 2-[2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL]ACETATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate | CAS Registry Number: 142471-67-8
Synonyms: ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate, Ethyl 2-(2-(chloromethyl)-1,3-dioxolan-2-yl)acetate, starbld0046689, SCHEMBL6983056, AKOS025142173, ZINC144608973, NS-02306, Ethyl 4-chloro-3,3-ethylenedioxybutanoate

Molecular Formula: C8H13ClO4Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIMFXGRFHPQCIN-UHFFFAOYSA-N

142471-67-8
Ethyl 2-[2-(chlorosulfonyl)phenyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorosulfonylphenyl)acetate | CAS Registry Number: 1342174-62-2
Synonyms: ethyl 2-[2-(chlorosulfonyl)phenyl]acetate, AKOS013502851, ZINC108303615

Molecular Formula: C10H11ClO4SMolecular Weight: 262.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMYKRCYVYSJHKJ-UHFFFAOYSA-N

1342174-62-2
Ethyl 2-[2-(chlorosulfonyl)phenyl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorosulfonylphenyl)acetate;hydrochloride | CAS Registry Number: 1955558-42-5
Synonyms: EN300-244519

Molecular Formula: C10H12Cl2O4SMolecular Weight: 299.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSYVCFKHZMSATD-UHFFFAOYSA-N

1955558-42-5
Ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate (0 suppliers)
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 (2 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
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