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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
Ethyl 2-(5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-Yl)Acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetate | CAS Registry Number: 721920-80-5
Synonyms: ethyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetate, SureCN6222088, AKOS015924413, KB-252203

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAGQBVVLZDCQOH-UHFFFAOYSA-N

721920-80-5
Ethyl 2-(5,6,7,8-Tetrahydropyrido[3,4-D]Pyrimidin-4-Yl)Acetate Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1187830-52-9
Synonyms: Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetate HCl, CTK8B5386, MolPort-020-003-890, ANW-48552, SC2301, AKOS015849344, RP07408, AK-77860, BR-77860, KB-252204, FT-0685705, X9282, ethyl 2-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl}acetate hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHAMARPLFWZOAB-UHFFFAOYSA-N

1187830-52-9
Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate | CAS Registry Number: 1053656-80-6
Synonyms: CTK6F8535, ZINC35270213, AKOS015854455, AJ-91077, HE292467, TR-039670

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFLQEIKGVYMRPK-UHFFFAOYSA-N

1053656-80-6
Ethyl 2-(5,6,7,8-Tetrahydropyrido[4,3-D]Pyrimidin-4-Yl)Acetate Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1187830-78-9
Synonyms: Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate hydrochloride, Ethyl 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)acetate HCl, CTK8B5382, MolPort-020-003-891, ANW-48546, SC2291, AKOS015849343, RP07409, AK-77864, BR-77864, KB-252205, FT-0685709, X9305, ethyl 2-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}acetate hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLTIZFCRGSQQEN-UHFFFAOYSA-N

1187830-78-9
Ethyl 2-(5,6-dichloro-2-(2-chloro-3-pyridinyl)-1H-benzimidazol-1-yl)acetate (1 supplier)
Ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate;hydrochloride | CAS Registry Number: 76629-19-1
Synonyms: ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate hydra chloride, F2145-0074, AC1ME2RY, MolPort-002-856-098, BTB06353, AKOS000479556, MCULE-7690403845, VU0494715-1, 12D-024, ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate hydrochloride, ethyl 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetate hydrochloride

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMMIDCCQBACYBF-UHFFFAOYSA-N

76629-19-1
ethyl 2-(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)ethanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)acetate | CAS Registry Number: 1092365-62-2
Synonyms: SCHEMBL7876177

Molecular Formula: C16H20O4Molecular Weight: 276.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANWMIHKNPOHXHH-UHFFFAOYSA-N

1092365-62-2
Ethyl 2-(5,6-dimethyl-2-styryl-1H-1,3-benzimidazol-1-yl)acetate (1 supplier)
Ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate | CAS Registry Number: 369397-75-1
Synonyms: (5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid ethyl ester, ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate, ethyl 2-(5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)acetate, AC1LGP7P, CTK6F8894, MolPort-000-161-994, TWDUZOSINJICFT-UHFFFAOYSA-N, HMS1691L18, ZINC304327, IMED87819499, SBB009546, STK302460, AKOS000310176, CCG-112198, MCULE-2280522564, BAS 03381031, ST062609, EN300-136260, AP-906/40900953, SR-01000495655

Molecular Formula: C12H14N2O3SMolecular Weight: 266.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWDUZOSINJICFT-UHFFFAOYSA-N

369397-75-1
ethyl 2-(5,7-difluoroquinolin-6-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,7-difluoroquinolin-6-yl)propanoate | CAS Registry Number: 1433907-74-4

Molecular Formula: C14H13F2NO2Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMBFPFVIYVHGJD-UHFFFAOYSA-N

1433907-74-4
Ethyl 2-(5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5,7-dihydroxy-2-oxochromen-4-yl)acetate | CAS Registry Number: 91903-73-0
Synonyms: ethyl (5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate, MolPort-006-319-049, HMS3468P18, STL466388, ZINC26476643, AKOS004938747, MCULE-3154189150, NS-04140, ethyl 2-(5,7-dihydroxycoumarin-4-yl)acetate, ethyl 2-(5,7-dihydroxy-2-oxochromen-4-yl)acetate

Molecular Formula: C13H12O6Molecular Weight: 264.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONXVDIQDSYRPNN-UHFFFAOYSA-N

91903-73-0
Ethyl 2-(5,7-dimethyl-2-oxo-3,3-diphenylindol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,7-dimethyl-2-oxo-3,3-diphenylindol-1-yl)acetate | CAS Registry Number: 72935-61-6
Synonyms: BRN 1604283, 1H-Indole-1-acetic acid, 2,3-dihydro-5,7-dimethyl-3,3-diphenyl-2-oxo-, ethyl ester, 2,3-Dihydro-5,7-dimethyl-3,3-diphenyl-2-oxo-1H-indole-1-acetic acid ethyl ester, AC1L1BL7, LS-82164, 5-21-09-00351 (Beilstein Handbook Reference), ethyl 2-(5,7-dimethyl-2-oxo-3,3-diphenylindol-1-yl)acetate

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRMNPRUEDIOQMX-UHFFFAOYSA-N

72935-61-6
Ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1216394-62-5
Synonyms: ZINC40175635, AKOS005199588, BB 0241236, (5,8-Dimethoxy-2-methyl-4-oxo-4H-quinolin-1 -yl)-acetic acid ethyl ester

Molecular Formula: C16H19NO5Molecular Weight: 305.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXNWEQKLPZETOU-UHFFFAOYSA-N

1216394-62-5
ethyl 2-(5-((benzyloxycarbonylamino)methyl)-3-(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(phenylmethoxycarbonylaminomethyl)-3-pyridin-2-yl-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1246891-75-7
Synonyms: Ethyl 2-(5-((benzyloxycarbonylamino)methyl)-3-(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate, SCHEMBL505032, RAFOUTJIZOVYJN-UHFFFAOYSA-N, ZINC113981187

Molecular Formula: C20H21N5O4Molecular Weight: 395.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RAFOUTJIZOVYJN-UHFFFAOYSA-N

1246891-75-7
Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-ylidene]-2-nitrosoacetate | CAS Registry Number: 1245652-38-3
Synonyms: KB-252200

Molecular Formula: C9H12N4O5SMolecular Weight: 288.280380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WYDLHFZZELRADP-UHFFFAOYSA-N

1245652-38-3
Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate | CAS Registry Number: 150215-10-4
Synonyms: SureCN8567632, AKOS016009249, AK109744, KB-252201, ethyl 2-(5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl)acetate

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQCRFPIUUUANCE-UHFFFAOYSA-N

150215-10-4
Ethyl 2-(5-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]acetate | CAS Registry Number: 921940-82-1
Synonyms: SureCN5987191, AGN-PC-0CS597, AKOS016011030, AK120115, KB-252202, ethyl 2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]acetate

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPKPGWLFLFCAJC-UHFFFAOYSA-N

921940-82-1
Ethyl 2-(5-(1,3-dioxan-2-yl)-2-methoxyphenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(1,3-dioxan-2-yl)-2-methoxyphenyl]-2-oxoacetate | CAS Registry Number: 951888-46-3
Synonyms: ETHYL 5-(1,3-DIOXAN-2-YL)-2-METHOXYBENZOYLFORMATE, ZINC43209609, AKOS016017135, KB-201928

Molecular Formula: C15H18O6Molecular Weight: 294.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSIROEGHQHTDTF-UHFFFAOYSA-N

951888-46-3
ethyl 2-(5-(1-((tert-butoxycarbonyl)amino)ethyl)-4H-1,2,4-triazol-3-yl)acetate (0 suppliers)
ethyl 2-(5-(1-aminoethyl)-4H-1,2,4-triazol-3-yl)acetate (2 suppliers)
ethyl 2-(5-(1H-tetrazol-1-yl)pyrazin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(tetrazol-1-yl)pyrazin-2-yl]acetate | CAS Registry Number: 1374575-03-7
Synonyms: BOOGFHGORASLSE-UHFFFAOYSA-N, DA-11053, ethyl [5-(1H-tetrazol-1-yl)pyrazin-2-yl]acetate

Molecular Formula: C9H10N6O2Molecular Weight: 234.214700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BOOGFHGORASLSE-UHFFFAOYSA-N

1374575-03-7
ethyl 2-(5-(1H-tetrazol-1-yl)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(tetrazol-1-yl)pyridin-2-yl]acetate | CAS Registry Number: 1374574-97-6
Synonyms: SCHEMBL2733485, YRXHZPADLIFUHY-UHFFFAOYSA-N, DA-11056, ethyl [5-(1H-tetrazol-1-yl)pyridin-2-yl]acetate

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRXHZPADLIFUHY-UHFFFAOYSA-N

1374574-97-6
ethyl 2-(5-(2-aminopyrimidin-5-yl)-2H-tetrazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(2-aminopyrimidin-5-yl)tetrazol-2-yl]acetate | CAS Registry Number: 1241898-02-1
Synonyms: SCHEMBL10111873, PTRZBEXDVHNGMU-UHFFFAOYSA-N, DA-13790, ethyl [5-(2-aminopyrimidin-5-yl)-2H-tetrazol-2-yl]acetate, 2H-Tetrazole-2-acetic acid, 5-(2-amino-5-pyrimidinyl)-, ethyl ester

Molecular Formula: C9H11N7O2Molecular Weight: 249.229340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PTRZBEXDVHNGMU-UHFFFAOYSA-N

1241898-02-1
ethyl 2-(5-(2-bromopropanoyl)-2-(phenylthio)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-bromopropanoyl)-2-phenylsulfanylphenyl]acetate | CAS Registry Number: 87493-82-1
Synonyms: DA-02125

Molecular Formula: C19H19BrO3SMolecular Weight: 407.321360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPEYFBYFUCCENT-UHFFFAOYSA-N

87493-82-1
ethyl 2-(5-(2-bromothiazol-5-yl)-2H-tetrazol-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-bromo-1,3-thiazol-5-yl)tetrazol-2-yl]acetate | CAS Registry Number: 1241897-90-4
Synonyms: SCHEMBL3804356, IAUVESOXDUFHJQ-UHFFFAOYSA-N, 2H-Tetrazole-2-acetic acid, 5-(2-bromo-5-thiazolyl)-, ethyl ester, ethyl [5-(2-bromo-1,3-thiazol-5-yl)-2H-tetrazol-2-yl]acetate

Molecular Formula: C8H8BrN5O2SMolecular Weight: 318.150420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IAUVESOXDUFHJQ-UHFFFAOYSA-N

1241897-90-4
ETHYL 2-(5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITROPHENOXY)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate | CAS Registry Number: 50594-49-5
Synonyms: CID170859, LS-124606, Ethyl 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenoxy)propanoate, Propanoic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenoxy)-, ethyl ester

Molecular Formula: C18H15ClF3NO6Molecular Weight: 433.763010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAXOWKZLISCMBW-UHFFFAOYSA-N

50594-49-5
ethyl 2-(5-(2-chloropyrimidin-5-yl)-2H-tetrazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(2-chloropyrimidin-5-yl)tetrazol-2-yl]acetate | CAS Registry Number: 1241897-97-1
Synonyms: SCHEMBL10111844, HDXCGZDOQGCJNE-UHFFFAOYSA-N, DA-13792, Ethyl [5-(2-chloropyrimidin-5-yl)-2H-tetrazol-2-yl]acetate, 2H-Tetrazole-2-acetic acid, 5-(2-chloro-5-pyrimidinyl)-, ethyl ester

Molecular Formula: C9H9ClN6O2Molecular Weight: 268.659760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HDXCGZDOQGCJNE-UHFFFAOYSA-N

1241897-97-1
ETHYL 2-(5-(3-CHLORO-2-FLUOROBENZYL)-2,4-DIMETHOXYBENZOYL)-3-((S)-1-HYDROXYMETHYL-2-METHYLPROPYLAMINO)ACRYLATE (0 suppliers)949465-83-2
ETHYL 2-(5-(3-CHLORO-2-FLUOROBENZYL)-2,4-DIMETHOXYBENZOYL)-3-DIMETHYLAMINOACRYLATE (0 suppliers)949465-82-1
Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]acetate | CAS Registry Number: 945549-22-4
Synonyms: SCHEMBL14711087, AKOS022254428, (1-(2-Ethoxy-2-oxoethyl)-1H-indol-5-yl)boronic acid pinacol ester

Molecular Formula: C18H24BNO4Molecular Weight: 329.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDLYFAALMACORU-UHFFFAOYSA-N

945549-22-4
Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 1639958-04-5

Molecular Formula: C15H22BNO4Molecular Weight: 291.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPXHEUBDTPTZFS-UHFFFAOYSA-N

1639958-04-5
Ethyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetate | CAS Registry Number: 2304635-45-6
Synonyms: 2-(2-Ethoxy-2-oxoethyl)pyrimidine-5-boronic Acid Pinacol Ester, Ethyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetate, MFCD27936461, ZINC170006754, AS-37615, SY030315

Molecular Formula: C14H21BN2O4Molecular Weight: 292.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AAMVFZOJYQUKKP-UHFFFAOYSA-N

2304635-45-6
ETHYL 2-(5-(4-CHLOROPHENYL)PENTYL)OXIRAN-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylate | CAS Registry Number: 78573-55-4
Synonyms: Poca, Clomoxir ethyl, CPOC, C16H21ClO3, CHEBI:113691, CID54217, LS-72146, B 807-06, 2-(5-(p-Chlorophenyl)pentyl)glycidic acid ethyl ester, B-80706, B-80727, Ethyl 2-(5-(4-chlorophenyl)pentyl)oxiran-2-carboxylate, Ethyl 2-(5-(4-chlorophenyl)pentyl)oxirane-2-carboxylate, 2-(5-(4-Chlorophenyl)pentyl)oxiranecarboxylic acid ethyl ester, GLYCIDIC ACID, 2-(5-(p-CHLOROPHENYL)PENTYL)-, ETHYL ESTER, Oxiranecarboxylic acid, 2-(5-(4-chlorophenyl)pentyl)-, ethyl ester, Oxirane-2-carboxylic acid, 2-(5-(p-chlorophenyl)pentyl)-, ethyl ester, 2-[5-(4-Chloro-phenyl)-pentyl]-oxirane-2-carboxylic acid ethyl ester

Molecular Formula: C16H21ClO3Molecular Weight: 296.789140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNORZUSMZSZZKU-UHFFFAOYSA-N

78573-55-4
Ethyl 2-(5-(4-methylphenyl)-2H-1,2,3,4-tetraazol-2-yl)acetate (0 suppliers)
ethyl 2-(5-(4-ureidophenyl)-1H-imidazol-2-yl)acetate (4 suppliers)1253792-85-6
Ethyl 2-(5-(5-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)-1,3,4-thiadiazol-2-yl)-1H-tetrazol-1-yl)acetate (1 supplier)
ethyl 2-(5-(5-bromo-1,3,4-thiadiazol-2-yl)-2H-tetrazol-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(5-bromo-1,3,4-thiadiazol-2-yl)tetrazol-2-yl]acetate | CAS Registry Number: 1073319-05-7
Synonyms: SCHEMBL6784884, ALVWYINHTGXEEU-UHFFFAOYSA-N, Ethyl [5-(5-bromo-1,3,4-thiadiazol-2-yl)-2H-tetrazol-2-yl]acetate, 2H-Tetrazole-2-acetic acid, 5-(5-bromo-1,3,4-thiadiazol-2-yl)-, ethyl ester

Molecular Formula: C7H7BrN6O2SMolecular Weight: 319.138480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ALVWYINHTGXEEU-UHFFFAOYSA-N

1073319-05-7
ethyl 2-(5-(5-ethynylpyridin-3-yl)-2H-tetrazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(5-ethynylpyridin-3-yl)tetrazol-2-yl]acetate | CAS Registry Number: 1213234-88-8
Synonyms: SCHEMBL12563346, YNZHMKAGUYHHSR-UHFFFAOYSA-N, DA-14317, Ethyl [5-(5-ethynylpyridin-3-yl)-2H-tetrazol-2-yl]acetate

Molecular Formula: C12H11N5O2Molecular Weight: 257.248040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNZHMKAGUYHHSR-UHFFFAOYSA-N

1213234-88-8
Ethyl 2-(5-(benzyloxy)-2,4-dichloro((4-methoxyphenyl)sulfonyl)anilino)acetate (1 supplier)
Ethyl 2-(5-(benzyloxy)-2,4-dichloro((4-methylphenyl)sulfonyl)anilino)acetate (1 supplier)
ETHYL 2-(5-(BENZYLOXY)-6-CHLOROPYRIDIN-2-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-5-phenylmethoxypyridin-2-yl)acetate | CAS Registry Number: 2111795-38-9
Synonyms: SCHEMBL19127410

Molecular Formula: C16H16ClNO3Molecular Weight: 305.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRYFDFZYEPROPW-UHFFFAOYSA-N

2111795-38-9
ETHYL 2-(5-(BENZYLOXY)PYRIDIN-2-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-phenylmethoxypyridin-2-yl)acetate | CAS Registry Number: 132807-20-6

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDSJYICVTHVXPK-UHFFFAOYSA-N

132807-20-6
ethyl 2-(5-(ethylsulfonyl)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-ethylsulfonylpyridin-2-yl)acetate | CAS Registry Number: 1426805-77-7
Synonyms: SCHEMBL14744556, 2-Pyridineacetic acid, 5-(ethylsulfonyl)-, ethyl ester

Molecular Formula: C11H15NO4SMolecular Weight: 257.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWFYZJBYKBCITL-UHFFFAOYSA-N

1426805-77-7
ethyl 2-(5-(hydroxyamino)pyrazin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-nitroso-1,4-dihydropyrazin-2-yl)acetate | CAS Registry Number: 1374575-01-5
Synonyms: LQNVYRWTTGGLIO-UHFFFAOYSA-N, DA-11054, ethyl [5-(hydroxyamino)pyrazin-2-yl]acetate

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PFJQDGGCQPPROF-UHFFFAOYSA-N

1374575-01-5
ethyl 2-(5-(methylthio)-2-nitrophenylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-methylsulfanyl-2-nitroanilino)acetate | CAS Registry Number: 55687-25-7
Synonyms: Glycine, N-[5-(methylthio)-2-nitrophenyl]-, ethyl ester

Molecular Formula: C11H14N2O4SMolecular Weight: 270.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJJIVGNOBMYHTO-UHFFFAOYSA-N

55687-25-7
Ethyl 2-(5-(tert-butyl)-1-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-tert-butyl-1-(2-methoxyethyl)-1,2,4-triazol-3-yl]acetate | CAS Registry Number: 1597421-95-8
Synonyms: SCHEMBL17050139, AKOS027334289, ethyl 2-(5-tert-butyl-1-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl)acetate

Molecular Formula: C13H23N3O3Molecular Weight: 269.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJDNJCHMZCBRAP-UHFFFAOYSA-N

1597421-95-8
Ethyl 2-(5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl)Acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetate | CAS Registry Number: 1445951-91-6
Synonyms: Ethyl 2-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)acetate, MFCD25509421, ZINC95740512, AKOS027255451, AK207000

Molecular Formula: C7H7F3N2O3Molecular Weight: 224.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ANQHFNKAJHMJDY-UHFFFAOYSA-N

1445951-91-6
Ethyl 2-(5-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2-difluoroacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-acetyl-1-methylpyrrol-2-yl)-2,2-difluoroacetate | CAS Registry Number: 1286792-84-4
Synonyms: ethyl 2-(5-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2-difluoroacetate, ZINC72312096, AKOS026726731, MCULE-7200799390, NE45469, Z1359761570, (1-Methyl-5-acetyl-1H-pyrrole-2-yl)difluoroacetic acid ethyl ester

Molecular Formula: C11H13F2NO3Molecular Weight: 245.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTOZNLNQXBKBPH-UHFFFAOYSA-N

1286792-84-4
ethyl 2-(5-amino-1,2,4-thiadiazol-3-yl)-N-hydroxy-2-oxoacetimidate (1 supplier)168551-81-3
ethyl 2-(5-amino-1,2,4-thiadiazol-3-yl)-N-hydroxy-2-oxoacetimidate (1 supplier)168551-81-3
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