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CHEMICAL products beginning with : E
31701 to 31750 of 60206 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(1-methyl-1H-pyrazol-5-yl)thiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylpyrazol-3-yl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1202632-39-0
Synonyms: SCHEMBL1539569, CDFNAQKJEMJFIH-UHFFFAOYSA-N, ZINC116468541, ethyl 2-(1-methyl-1H-pyrazol-5-yl)-1,3-thiazole-5-carboxylate

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDFNAQKJEMJFIH-UHFFFAOYSA-N

1202632-39-0
Ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-1,3-dioxobutan-2-yl) 1-methylpyrazole-4-carboxylate | CAS Registry Number: 1803586-82-4
Synonyms: ethyl 2-(1-methyl-1H-pyrazole-4-carbonyloxy)-3-oxobutanoate

Molecular Formula: C11H14N2O5Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIULOIWMTKAEFX-UHFFFAOYSA-N

1803586-82-4
Ethyl 2-(1-methyl-2,5-dioxotetrahydro-4H-imidazol-4-yliden)acetate (2 suppliers)
ethyl 2-(1-methyl-2-pyridin-2-ylethyl)-3-oxoisoindoline-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-2-(1-pyridin-2-ylpropan-2-yl)-1~{H}-isoindole-1-carboxylate | CAS Registry Number: 1198103-40-0
Synonyms: SCHEMBL13568301

Molecular Formula: C19H20N2O3Molecular Weight: 324.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLRGIKYTKDSKGX-UHFFFAOYSA-N

1198103-40-0
ethyl 2-(1-methyl-2-sulfanyl-1H-imidazol-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-2-sulfanylidene-1H-imidazol-5-yl)acetate | CAS Registry Number: 103577-92-0
Synonyms: SCHEMBL10595814, AKOS027349112, AK353290, 1-Methyl-2-thioxo-4-imidazoline-4-acetic acid ethyl ester, Ethyl 2-(1-methyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)acetate

Molecular Formula: C8H12N2O2SMolecular Weight: 200.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDUDYDFTOSGNSL-UHFFFAOYSA-N

103577-92-0
ETHYL 2-(1-METHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)ACETATE IODIDE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)acetate iodide | CAS Registry Number: 200064-89-7
Synonyms: CID3075737, LS-142465, Ethyl (1,2,3,4-tetrahydro-1-quinolyl)acetate methiodide, 1,2,3,4-Tetrahydro-1-(2-ethoxy-2-oxoethyl)-1-methylquinolinium iodide, Quinolinium, 1,2,3,4-tetrahydro-1-(2-ethoxy-2-oxoethyl)-1-methyl-, iodide

Molecular Formula: C14H20INO2Molecular Weight: 361.218570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSUMIELKUXKBAF-UHFFFAOYSA-M

200064-89-7
ethyl 2-(1-methyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yloxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-3-phenylpyrazolo[3,4-b]pyridin-6-yl)oxyacetate | CAS Registry Number: 1312949-13-5
Synonyms: Ethyl 2-(1-methyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yloxy)acetate, SCHEMBL1916303, MONPWSFULSPMCQ-UHFFFAOYSA-N

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MONPWSFULSPMCQ-UHFFFAOYSA-N

1312949-13-5
ethyl 2-(1-methyl-4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-4-morpholin-4-yl-6-oxopyrimidin-2-yl)acetate | CAS Registry Number: 1260584-08-4
Synonyms: CHEMBL3696281, SCHEMBL12476025, FKHZYSZINGWAFZ-UHFFFAOYSA-N, BDBM152347, ZINC147114092, US8993565, 67, ethyl [1-methyl-4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetate

Molecular Formula: C13H19N3O4Molecular Weight: 281.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKHZYSZINGWAFZ-UHFFFAOYSA-N

1260584-08-4
Ethyl 2-(1-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetate | CAS Registry Number: 1011359-91-3
Synonyms: ethyl (1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetate, MolPort-002-773-022, SBB024650, STK351617, ZINC12395807, AKOS005167507, MCULE-9631158986, BC4123786, EN300-231270, ethyl 2-(1-methyl-4-oxo-5-hydropyrazolo[5,4-d]pyrimidin-5-yl)acetate

Molecular Formula: C10H12N4O3Molecular Weight: 236.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AXSOEYODQQRXCK-UHFFFAOYSA-N

1011359-91-3
ethyl 2-(1-methyl-4-oxocyclohexyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-4-oxocyclohexyl)acetate | CAS Registry Number: 1334387-27-7
Synonyms: DA-12091, Cyclohexaneacetic acid, 1-methyl-4-oxo-, ethyl ester

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAONPYGPWLWLLN-UHFFFAOYSA-N

1334387-27-7
Ethyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-6-oxopyridin-3-yl)acetate | CAS Registry Number: 847375-01-3

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITAUIRPSNXOPGG-UHFFFAOYSA-N

847375-01-3
ETHYL 2-(1-METHYL-PIPERIDIN-4-YLIDENE)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpiperidin-4-ylidene)acetate | CAS Registry Number: 28399-82-8
Synonyms: NSC121144, CID274828

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCFGXLWRLVJHKK-UHFFFAOYSA-N

28399-82-8
Ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate | CAS Registry Number: 66155-91-7
Synonyms: ethyl 2-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-oxoacetate, AC1Q31X9, CTK6F3403, MolPort-016-634-381, ZINC38342218, AKOS015950410, AG-C-10387, RP07516, FT-0686131, Y9763, EN300-53784, ethyl 2-(1-methyl-1,3-benzodiazol-2-yl)-2-oxoacetate

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMIFGCQYKGXJLU-UHFFFAOYSA-N

66155-91-7
ethyl 2-(1-methylcyclopropyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylcyclopropyl)acetate | CAS Registry Number: 1071112-99-6
Synonyms: SCHEMBL597365, QMMNDHABWGLWTG-UHFFFAOYSA-N, ZINC114181887, SC-92760, (1-methyl-cyclopropyl)-acetic acid ethyl ester

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMMNDHABWGLWTG-UHFFFAOYSA-N

1071112-99-6
ETHYL 2-(1-METHYLINDOL-3-YL)-2-OXO-ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylindol-3-yl)-2-oxoacetate | CAS Registry Number: 25055-54-3
Synonyms: NSC106238, CID267122

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFLGCVGOABTHCE-UHFFFAOYSA-N

25055-54-3
Ethyl 2-(1-methylpiperidin-4-yl)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpiperidin-4-yl)pyrimidine-5-carboxylate | CAS Registry Number: 1447607-67-1
Synonyms: ETHYL 2-(1-METHYLPIPERIDIN-4-YL)PYRIMIDINE-5-CARBOXYLATE, AKOS027332069

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBMZQBTUILTVQB-UHFFFAOYSA-N

1447607-67-1
Ethyl 2-(1-methylpyrrolidin-3-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrrolidin-3-yl)acetate | CAS Registry Number: 103038-21-7
Synonyms: ANW-70041, AKOS016001979, AK100656, KB-252054

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIWJFRTXGZCEFE-UHFFFAOYSA-N

103038-21-7
Ethyl 2-(1-methylpyrrolidin-3-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-methylpyrrolidin-3-ylidene)acetate | CAS Registry Number: 1564079-00-0

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXFYNGMKCCVHOD-UHFFFAOYSA-N

1564079-00-0
Ethyl 2-(1-Naphthyl)-2-Oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-naphthalen-1-yl-2-oxoacetate | CAS Registry Number: 33656-65-4
Synonyms: ZINC02245473, Ethyl 1-naphthoylformate, AC1MC5MI, SureCN697232, CTK4H1025, ethyl (naphth-1-yl)(oxo)acetate, MolPort-001-756-998, AKOS009157814, ethyl 2-naphthalen-1-yl-2-oxoacetate, AG-F-13761, Ethyl 2-(1-naphthyl)glyoxylate, tech., ethyl 2-(naphthalen-1-yl)-2-oxoacetate, KB-84811, OR016324, FT-0625845, 1-Naphthaleneaceticacid, a-oxo-, ethyl ester, 1-Naphthaleneglyoxylicacid, ethyl ester (6CI,7CI,8CI); Ethyl 1-naphthaleneglyoxylate; Ethyl1-naphthylglyoxylate; a-Oxo-1-naphthaleneacetic acid ethyl ester

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YACNOKOTOHNDBU-UHFFFAOYSA-N

33656-65-4
Ethyl 2-(1-Naphthylmethyl)oxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 1309576-10-0
Synonyms: ZINC585656337, 2-(1-Naphthylmethyl)oxazole-4-carboxylic acid ethyl ester

Molecular Formula: C17H15NO3Molecular Weight: 281.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKIHIAJYPFBLEA-UHFFFAOYSA-N

1309576-10-0
Ethyl 2-(1-Nitronaphthalen-2-Yl)Acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-nitronaphthalen-2-yl)acetate | CAS Registry Number: 120542-06-5
Synonyms: ETHYL 2-(1-NITRONAPHTHALEN-2-YL)ACETATE, AKOS027428912, ZINC196661908, AK485105, SC-36181, 1-Nitronaphthalene-2-acetic acid ethyl ester

Molecular Formula: C14H13NO4Molecular Weight: 259.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIPCFJYYKGEQLH-UHFFFAOYSA-N

120542-06-5
ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate | CAS Registry Number: 296876-23-8
Synonyms: ZINC00073813, AC1LF4BX, CBMicro_014951, Oprea1_698168, MLS000532324, STOCK1S-02766, CTK4G3664, MolPort-002-083-857, HMS1610L21, HMS2470F08, SMSF0005323, STK397106, AKOS001619944, AG-E-96798, CB14922, MCULE-6409800678, SMR000137263, ST023383, BIM-0014924.P001, EU-0072246

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRMMNFZTLRYVJP-UHFFFAOYSA-N

296876-23-8
Ethyl 2-(1-oxophthalazin-2(1H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-oxophthalazin-2-yl)acetate | CAS Registry Number: 18584-72-0
Synonyms: ethyl (1-oxophthalazin-2(1H)-yl)acetate, ethyl 2-(1-oxophthalazin-2-yl)acetate, ethyl 2-(1-oxo-2-hydrophthalazin-2-yl)acetate, AC1LJ16D, MolPort-000-746-393, ZINC539127, ALBB-024530, ZX-AN023044, SBB071976, STK737654, AKOS003637104, MCULE-6079676569, ST076818, ethyl (1-oxo-2(1H)-phthalazinyl)acetate, BC4171342, ethyl 2-[1-oxo-2(1H)-phthalazinyl]acetate, R8310, AT-057/43468076, 2(1H)-Phthalazineacetic acid, 1-oxo-, ethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPVUXEHJLLUSPR-UHFFFAOYSA-N

18584-72-0
Ethyl 2-(1-phenylcyclopentaneamido)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate | CAS Registry Number: 1024244-53-8
Synonyms: ETHYL 2-((PHENYLCYCLOPENTYL)CARBONYLAMINO)BENZOATE, AC1NFESO, Ethyl 2-[(1-phenylcyclopentanecarbonyl)amino]benzoate, CTK6F6740, KS-00003PRE, MolPort-006-754-953, ZINC2512689, AKOS016729099, MS-8492, ethyl 2-(1-phenylcyclopentaneamido)benzoate

Molecular Formula: C21H23NO3Molecular Weight: 337.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXNGPXDPXIMAJF-UHFFFAOYSA-N

1024244-53-8
ETHYL 2-(1-PHENYLCYCLOPROPYLAMINO)PYRIMIDINE-5-CARBOXYLATE (2 suppliers)598426-03-9
ethyl 2-(1-tert-butylpiperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-tert-butylpiperidin-4-yl)acetate | CAS Registry Number: 1075715-93-3
Synonyms: SCHEMBL1717843, KPXLVYANBXRMGP-UHFFFAOYSA-N, ZINC73653613, (1-tert-Butyl-piperidin-4-yl)-acetic acid ethyl ester

Molecular Formula: C13H25NO2Molecular Weight: 227.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPXLVYANBXRMGP-UHFFFAOYSA-N

1075715-93-3
Ethyl 2-(1-Tetrazolyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(tetrazol-1-yl)benzoate | CAS Registry Number: 1822599-82-5
Synonyms: ZINC309152834

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABQYZWKXBPMGQV-UHFFFAOYSA-N

1822599-82-5
ethyl 2-(1-tosyl-1,2-dihydroquinolin-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonyl-2H-quinolin-4-yl]acetate | CAS Registry Number: 76059-54-6
Synonyms: ZINC87493616, Y6382, Ethyl 2-(1-tosyl-1,2-dihydroquinolin-4-yl)acetate

Molecular Formula: C20H21NO4SMolecular Weight: 371.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOYSDJSNZUEUQT-UHFFFAOYSA-N

76059-54-6
Ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(10-hydroxydecyl)-6-methoxybenzoate | CAS Registry Number: 1403767-31-6
Synonyms: ETHYL 2-(10-HYDROXYDECYL)-6-METHOXYBENZOATE, MolPort-028-912-568, AKOS024463760, PB38038, AK161318, AJ-133541, ST24046777

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGVDFETWDSGIRY-UHFFFAOYSA-N

1403767-31-6
Ethyl 2-(1H-1,2,4-triazol-3-ylsulfanyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate | CAS Registry Number: 307545-28-4
Synonyms: ethyl 2-(1H-1,2,4-triazol-3-ylsulfanyl)acetate, AC1LGPSM, BAS 03014698, ChemDiv1_007082, ethyl 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetate, SCHEMBL10455973, HMS607B20, KS-00001TQW, ZINC4898746, STK323837, AKOS000563244, AKOS001638478, AKOS024299126, 1N-566S, MCULE-6910200280, ST45155726, ethyl (1H-1,2,4-triazol-3-ylsulfanyl)acetate, ethyl 2-(4H-1,2,4-triazol-3-ylthio)acetate, SR-01000464749, SR-01000464749-1

Molecular Formula: C6H9N3O2SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWRBZESLGXYFOV-UHFFFAOYSA-N

307545-28-4
ETHYL 2-(1H-1,2,4-TRIAZOLE-1-YL)ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,4-triazol-1-yl)acetate | CAS Registry Number: 56563-01-0
Synonyms: Ethyl 1H-1,2,4-triazol-1-ylacetate, KOXLIKDTQXSKIE-UHFFFAOYSA-N, SBB054029, ethyl 2-(1H-1,2,4-triazol-1-yl)acetate, Ethyl-2-(1H-1,2,4-triazole-1-yl)acetate, ethyl 2-(1,2,4-triazolyl)acetate, ZINC02558749, AC1LBGFZ, AC1Q65A5, SCHEMBL2362473, CTK6F8898, MolPort-000-876-324, ethyl N1-1,2,4-triazolylacetate, AR-1I7937, AKOS002669482, MCULE-2863399371, ethyl 2-(1,2,4-triazol-1-yl)acetate, AC-11864, Ethyl (1H)-1,2,4-triazole-1-acetate, Ethyl 1H-1,2,4-triazol-1-ylacetate #

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOXLIKDTQXSKIE-UHFFFAOYSA-N

56563-01-0
Ethyl 2-(1H-1,3-benzimidazol-2-yl)acetate (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)acetate | CAS Registry Number: 14741-71-0
Synonyms: TimTec1_005548, MLS000058853, ZERO/005569, MolPort-000-004-120, NSC207854, ethyl 1H-benzimidazol-2-ylacetate, CID308071, ZINC00059627, SDCCGMLS-0037014.P002, NCGC00054771-02, SMR000069422, H57050, (1H-Benzoimidazol-2-yl)-acetic acid ethyl ester, (1H-Benzoimidazol-2-yl)acetic acid, ethyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTVPWPDLKUQDAU-UHFFFAOYSA-N

14741-71-0
ethyl 2-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxyphenyl)propanoate (1 supplier)430446-89-2
Ethyl 2-(1H-benzimidazol-2-ylthio)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)propanoate | CAS Registry Number: 160004-14-8
Synonyms: ethyl 2-(1H-benzimidazol-2-ylthio)propanoate, CTK6F4228, MolPort-003-793-157, ALBB-008808, SBB049562, STK501671, AKOS003202685, AKOS016345616, RTR-060800, TR-060800, R3357, ethyl 2-(1H-benzimidazol-2-ylsulfanyl)propanoate, ethyl 2-(1H-1,3-benzodiazol-2-ylsulfanyl)propanoate

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIIYNBBOZKYDQE-UHFFFAOYSA-N

160004-14-8
Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate (4 suppliers)
Ethyl 2-(1H-benzo[d]imidazol-2-yl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 939409-06-0
Synonyms: KB-252045

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUCYIAVBYYLTCU-UHFFFAOYSA-N

939409-06-0
ETHYL 2-(1H-BENZOIMIDAZOL-2-YL)-3-PHENYL-PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoate | CAS Registry Number: 83520-66-5
Synonyms: NSC201996, CID305239

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKBUQPKNLKIARZ-UHFFFAOYSA-N

83520-66-5
ethyl 2-(1H-benzotriazol-1-yloxy)-6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyano-nicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzotriazol-1-yloxy)-6-[4-(benzylsulfonylcarbamoyl)piperidin-1-yl]-5-cyanopyridine-3-carboxylate | CAS Registry Number: 1039037-04-1
Synonyms: SCHEMBL3323902, DXPRCJGLWLIKQW-UHFFFAOYSA-N, ethyl 2-(1H-benzotriazol-1-yloxy)-6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyanonicotinate, ethyl2-(1H-benzotriazol-1-yloxy)-6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyanonicotinate

Molecular Formula: C28H27N7O6SMolecular Weight: 589.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DXPRCJGLWLIKQW-UHFFFAOYSA-N

1039037-04-1
Ethyl 2-(1H-imidazol-1-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-yl-2-oxoacetate | CAS Registry Number: 75716-82-4
Synonyms: ethyl 2-(1H-imidazol-1-yl)-2-oxoacetate, imidazol-1-yl-oxo-acetic acid ethyl ester, SCHEMBL2218227, CAAIBUKGGKFUKU-UHFFFAOYSA-N, MFCD21362621, ZINC39255695, AKOS027254978, AK205959

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAAIBUKGGKFUKU-UHFFFAOYSA-N

75716-82-4
Ethyl 2-(1H-imidazol-1-yl)-5-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-yl-5-nitrobenzoate | CAS Registry Number: 893781-41-4
Synonyms: ethyl 2-(1H-imidazol-1-yl)-5-nitrobenzoate, AC1NSLU0, A4146/0176670, MolPort-002-745-469, ethyl 2-imidazolyl-5-nitrobenzoate, ALBB-024319, ZINC6659283, ZX-AN022833, STK665183, AKOS003392620, ethyl 2-imidazol-1-yl-5-nitrobenzoate, MCULE-3354265594, ST4132116, benzoic acid, 2-(1H-imidazol-1-yl)-5-nitro-, ethyl ester

Molecular Formula: C12H11N3O4Molecular Weight: 261.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYZBRGPLOGKWQG-UHFFFAOYSA-N

893781-41-4
Ethyl 2-(1H-imidazol-1-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-ylbenzoate | CAS Registry Number: 117296-92-1
Synonyms: AGN-PC-001HNK, AK-72734, KB-252046, Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKOGBVKQBZZPGT-UHFFFAOYSA-N

117296-92-1
Ethyl 2-(1H-imidazol-1-yl)butanoate (2 suppliers)
Ethyl 2-(1H-imidazol-1-yl)pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-imidazol-1-ylpyridine-3-carboxylate | CAS Registry Number: 1443980-73-1
Synonyms: ethyl 2-(1H-imidazol-1-yl)pyridine-3-carboxylate, ZINC95347789, AKOS013122732, NE59900

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACRVAUFUMUYUDQ-UHFFFAOYSA-N

1443980-73-1
ethyl 2-(1H-imidazol-2-yl)-4-(2-chloro-4- fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chloro-4-fluorophenyl)-2-(1~{H}-imidazol-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1006047-32-0
Synonyms: SCHEMBL2690571, QUTWWNOYENDVRD-UHFFFAOYSA-N, ethyl 2-(1H-imidazol-2-yl)-4-(2-chloro-4-fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate

Molecular Formula: C17H16ClFN4O2Molecular Weight: 362.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUTWWNOYENDVRD-UHFFFAOYSA-N

1006047-32-0
ethyl 2-(1H-imidazol-2-yl)-4-(2-chlorophenyl)- 6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chlorophenyl)-2-(1~{H}-imidazol-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 1006047-38-6
Synonyms: SCHEMBL2691848

Molecular Formula: C17H17ClN4O2Molecular Weight: 344.799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLLQHMVQSGKHTI-UHFFFAOYSA-N

1006047-38-6
Ethyl 2-(1H-indazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-indazol-1-ylacetate | CAS Registry Number: 954116-84-8
Synonyms: ethyl 2-(1H-indazol-1-yl)acetate, (indazol-1-yl)-acetic acid ethyl ester, SCHEMBL3626813, ZINC50524614, 1-(ethoxycarbonylmethyl)-1h-indazole, AKOS011420938, MCULE-2954277712, NE30775, DB-108650, Z1150366646

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWBPDAREDFJTOB-UHFFFAOYSA-N

954116-84-8
Ethyl 2-(1H-indazol-3-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1H-indazol-3-yl)-2-oxoacetate | CAS Registry Number: 919766-35-1
Synonyms: ethyl 2-(1H-indazol-3-yl)-2-oxoacetate, SCHEMBL8249980, ZINC89196167, AKOS030626878, AX8277088

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWFIMDOKHFUAKM-UHFFFAOYSA-N

919766-35-1
ethyl 2-(1H-indol-2-yl)-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-2-yl)-2-methylpropanoate | CAS Registry Number: 20949-28-4
Synonyms: SureCN1466155, ETHYL 2-(1H-INDOL-2-YL)-2-METHYLPROPANOATE

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLZKIOZEXCKNCF-UHFFFAOYSA-N

20949-28-4
ethyl 2-(1H-indol-2-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-2-yl)propanoate | CAS Registry Number: 157331-86-7
Synonyms: Ethyl 2-(1H-indol-2-yl)propanoate, SCHEMBL1464939, NNOVTMPJTFFHBE-UHFFFAOYSA-N, 2-indol-2-yl-propionic acid ethyl ester, 1H-Indole-2-acetic acid, .alpha.-methyl-, ethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNOVTMPJTFFHBE-UHFFFAOYSA-N

157331-86-7
Ethyl 2-(1H-indol-3-yl)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-indol-3-ylidene-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-31-0
Synonyms: AKOS027440335, 2-(1H-Indol-3-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPPFURNAQLJSBV-SDNWHVSQSA-N

886497-31-0
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