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CHEMICAL products beginning with : E
33751 to 33800 of 61977 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 [676] 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(4-butanoylphenoxy)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-butanoylphenoxy)-2-methylpropanoate | CAS Registry Number: 60012-91-1
Synonyms: BRN 1990060, Ethyl 2-methyl-2-(4-(1-oxobutyl)phenoxy)propanoate, 2-Methyl-2-(4-(1-oxobutyl)phenoxy)propanoic acid ethyl ester, Propanoic acid, 2-methyl-2-(4-(1-oxobutyl)phenoxy)-, ethyl ester, AC1MIDKQ, LS-121539, ethyl 2-(4-butanoylphenoxy)-2-methylpropanoate

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFXCDIOSIJJHGN-UHFFFAOYSA-N

60012-91-1
Ethyl 2-(4-butoxy-2-methylphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-butoxy-2-methylphenyl)-2-oxoacetate | CAS Registry Number: 1443310-19-7
Synonyms: Ethyl 4-n-butoxy-2-methylbenzoylformate, ZINC95739909, AKOS027444918

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLZVASQCLNTDNW-UHFFFAOYSA-N

1443310-19-7
Ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate (1 supplier)2230270-05-8
Ethyl 2-(4-butoxyphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-butoxyphenyl)-2-oxoacetate | CAS Registry Number: 100972-51-8
Synonyms: Ethyl 4-n-butoxybenzoylformate, ZINC43504357, AKOS027391727

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAXXFNZLCGGODK-UHFFFAOYSA-N

100972-51-8
ETHYL 2-(4-BUTOXYPHENYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-butoxyphenyl)acetate | CAS Registry Number: 4547-58-4
Synonyms: Ethyl (4-butoxyphenyl)acetate, CID78305, EINECS 224-905-7

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUIBRHJUTVHVPI-UHFFFAOYSA-N

4547-58-4
Ethyl 2-(4-butylphenyl)-2,2-difluoroacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-butylphenyl)-2,2-difluoroacetate | CAS Registry Number: 1027514-11-9
Synonyms: AGN-PC-0NSOT1, MolPort-006-701-488, Ethyl (4-Butylphenyl)difluoroacetate, ZINC31829523, Ethyl-2,2-difluoro-2-(4-n-butylphenyl), ethyl 2-(4-butylphenyl)-2,2-difluoroacetate, ethyl-2,2-difluoro-2-(4-n-butylphenyl)acetate

Molecular Formula: C14H18F2O2Molecular Weight: 256.288326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEEVNRHGNOPKOM-UHFFFAOYSA-N

1027514-11-9
Ethyl 2-(4-butylphenyl)cyclopropanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-butylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 832737-95-8
Synonyms: ethyl 2-(4-butylphenyl)cyclopropanecarboxylate, SCHEMBL10686599, CTK6D6374, MolPort-000-162-145, SBB021301, STK312466, AKOS000305861, MCULE-6226842691, ST45091532, EN300-229015, 2-(4-Butyl-phenyl)-cyclopropanecarboxylic acid ethyl ester, 2-(4-butyl-phenyl)-cyclopropanecarboxylic acidethyl ester

Molecular Formula: C16H22O2Molecular Weight: 246.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAKCGYYTKMEBBB-UHFFFAOYSA-N

832737-95-8
Ethyl 2-(4-carbamothioylphenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-carbamothioylphenoxy)acetate | CAS Registry Number: 1017036-46-2
Synonyms: ethyl 2-(4-carbamothioylphenoxy)acetate, ZINC19472142, AKOS000178142, NE19502

Molecular Formula: C11H13NO3SMolecular Weight: 239.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVFCIEJBJUHZIH-UHFFFAOYSA-N

1017036-46-2
Ethyl 2-(4-carbamoyl-3-nitro-1H-pyrazol-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-carbamoyl-3-nitropyrazol-1-yl)propanoate | CAS Registry Number: 1855900-40-1
Synonyms: AKOS030247599, ethyl 2-[4-(aminocarbonyl)-3-nitro-1H-pyrazol-1-yl]propanoate

Molecular Formula: C9H12N4O5Molecular Weight: 256.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXJCVWVSIHHHAG-UHFFFAOYSA-N

1855900-40-1
ETHYL 2-(4-CHLORO(PYRIDIN-2-YL))OXYACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloropyridin-2-yl)oxyacetate | CAS Registry Number: 90346-60-4
Synonyms: MolPort-003-801-172, NSC190673, CID302922, ZINC00343442, ethyl [(4-chloro-2-pyridinyl)oxy]acetate, AC-907/34127018

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMOAJZUGEPJEOZ-UHFFFAOYSA-N

90346-60-4
Ethyl 2-(4-chloro-1h-benzimidazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-1H-benzimidazol-2-yl)acetate | CAS Registry Number: 1196154-41-2
Synonyms: AKOS017556795, AB55396, ETHYL 2-(4-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)ACETATE

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRMRAGUGZOFPEU-UHFFFAOYSA-N

1196154-41-2
Ethyl 2-(4-chloro-1H-pyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloropyrazol-1-yl)acetate | CAS Registry Number: 51292-40-1
Synonyms: (4-Chloro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl (4-chloro-1H-pyrazol-1-yl)acetate, ethyl 2-(4-chloropyrazolyl)acetate, AC1ODZ5Y, CTK6F8870, MolPort-000-162-073, ZINC2584927, SBB021769, STK312207, AKOS000307808, MCULE-2602742215, ethyl 2-(4-chloropyrazol-1-yl)acetate, ST45091235

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNUZWWGBTUHKBR-UHFFFAOYSA-N

51292-40-1
Ethyl 2-(4-chloro-1H-pyrazol-1-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloropyrazol-1-yl)butanoate | CAS Registry Number: 1005615-91-7
Synonyms: 2-(4-Chloro-pyrazol-1-yl)-butyric acid ethyl ester, ethyl 2-(4-chloro-1H-pyrazol-1-yl)butanoate, ethyl 2-(4-chloropyrazolyl)butanoate, CTK6C8989, MolPort-000-162-078, SBB021763, STK313197, AKOS000307750, MCULE-5803026727, ST098672, EN300-229339

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROQJPCKLXNCURI-UHFFFAOYSA-N

1005615-91-7
Ethyl 2-(4-chloro-1H-pyrazol-1-yl)propanoate (2 suppliers)
Ethyl 2-(4-chloro-2,5-dimethylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2,5-dimethylphenoxy)acetate | CAS Registry Number: 52011-25-3
Synonyms: AGN-PC-0JNFHN, AC1L45JQ, Ethyl 2-(4-chloro-2,5-dimethyl-phenoxy)acetate, ethyl (4-chloro-2,5-dimethylphenoxy)acetate, ethyl 2-(4-chloro-2,5-dimethylphenoxy)acetate

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCRQEAQVBBPELU-UHFFFAOYSA-N

52011-25-3
Ethyl 2-(4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]acetate | CAS Registry Number: 1351393-57-1
Synonyms: ZINC72210093, AKOS027450695, (4-Chloro-2-[1,2,4]triazol-4-yl-phenoxy)-acetic acid ethyl ester

Molecular Formula: C12H12ClN3O3Molecular Weight: 281.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHYUAPGMNLUGCC-UHFFFAOYSA-N

1351393-57-1
Ethyl 2-(4-chloro-2-(isoxazol-5-yl)-5-methylphenoxy)acetate (0 suppliers)
Ethyl 2-(4-chloro-2-(isoxazol-5-yl)phenoxy)acetate (0 suppliers)
Ethyl 2-(4-chloro-2-(trifluoromethoxy)phenyl)-2,2-difluoroacetate (0 suppliers)1860875-68-8
Ethyl 2-(4-chloro-2-(trifluoromethyl)phenyl)-2,2-difluoroacetate (0 suppliers)1860875-66-6
Ethyl 2-(4-chloro-2-(trifluoromethyl)phenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 1417508-25-8
Synonyms: (4-Chloro-2-trifluoromethylphenyl)oxo-acetic acid ethyl ester, ZINC95634637, AKOS027393018

Molecular Formula: C11H8ClF3O3Molecular Weight: 280.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRSLWQDXHQBPBS-UHFFFAOYSA-N

1417508-25-8
ethyl 2-(4-chloro-2-{[2-methyl-5-(propylsulfonyl)phenyl]ethynyl}phenoxy)-4-methylpentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-[2-(2-methyl-5-propylsulfonylphenyl)ethynyl]phenoxy]-4-methylpentanoate | CAS Registry Number: 1240289-09-1
Synonyms: SCHEMBL1369331, PTTNLVVPJMKRPL-UHFFFAOYSA-N

Molecular Formula: C26H31ClO5SMolecular Weight: 491.039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTTNLVVPJMKRPL-UHFFFAOYSA-N

1240289-09-1
ethyl 2-(4-chloro-2-{[2-methyl-5-(propylsulfonyl)phenyl]ethynyl}phenoxy)pentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-[2-(2-methyl-5-propylsulfonylphenyl)ethynyl]phenoxy]pentanoate | CAS Registry Number: 1240289-08-0
Synonyms: SCHEMBL1368167, XPANMQRJADPZOW-UHFFFAOYSA-N

Molecular Formula: C25H29ClO5SMolecular Weight: 477.012 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPANMQRJADPZOW-UHFFFAOYSA-N

1240289-08-0
Ethyl 2-(4-Chloro-2-Cyanophenoxy)Acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-cyanophenoxy)acetate | CAS Registry Number: 401631-70-7
Synonyms: ethyl 2-(4-chloro-2-cyanophenoxy)acetate, (4-Chloro-2-cyano-phenoxy)-acetic acid ethyl ester, BAS 01507617, AC1LI1EM, Oprea1_280510, Oprea1_597205, SCHEMBL2495570, NIQJRKMUBUSDIK-UHFFFAOYSA-N, ZINC380838, MFCD00454336, AKOS027255744, ethyl (4-chloro-2-cyanophenoxy)acetate, AK207524

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQJRKMUBUSDIK-UHFFFAOYSA-N

401631-70-7
Ethyl 2-(4-chloro-2-fluorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-fluorophenoxy)acetate | CAS Registry Number: 1716-87-6
Synonyms: Ethyl 2-(4-chloro-2-fluoro-phenoxy)acetate, SCHEMBL7714248, ZINC75880760, AKOS023110605, ethyl 2-(4-chloro-2-fluorophenoxy)acetate

Molecular Formula: C10H10ClFO3Molecular Weight: 232.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNCDGBPCXGMWLM-UHFFFAOYSA-N

1716-87-6
ETHYL 2-(4-CHLORO-2-FLUOROPHENYL)ACETATE, 99% (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-fluorophenyl)acetate | CAS Registry Number: 188424-98-8
Synonyms: ethyl 2-(4-chloro-2-fluorophenyl)acetate, AC1NCWGL, SureCN512637, ethyl 4-chloro-2-fluorophenylacetate, ZINC06655630, AKOS015961296, KB-77116

Molecular Formula: C10H10ClFO2Molecular Weight: 216.636603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWCPRLQLHLRLY-UHFFFAOYSA-N

188424-98-8
Ethyl 2-(4-chloro-2-formyl-6-methoxyphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-formyl-6-methoxyphenoxy)acetate | CAS Registry Number: 277325-00-5
Synonyms: ethyl 2-(4-chloro-2-formyl-6-methoxyphenoxy)acetate, ethyl (4-chloro-2-formyl-6-methoxyphenoxy)acetate, Oprea1_222509, CTK6F9051, ZINC168929, BBL025964, MFCD00127421, STK399852, AKOS000313563, MCULE-3736803862, KS-0000370W, ST45069851, T8398, 4B-094

Molecular Formula: C12H13ClO5Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBYSSJLSUASETN-UHFFFAOYSA-N

277325-00-5
ethyl 2-(4-chloro-2-formylphenoxy)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-formylphenoxy)-2-methylpropanoate | CAS Registry Number: 888973-19-1
Synonyms: SCHEMBL1116629, VKNXEYPPXGDMEL-UHFFFAOYSA-N, 2-(4-chloro-2-formyl-phenoxy)-2-methyl-propionic acid ethyl ester

Molecular Formula: C13H15ClO4Molecular Weight: 270.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKNXEYPPXGDMEL-UHFFFAOYSA-N

888973-19-1
ethyl 2-(4-chloro-2-formylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-formylphenoxy)acetate | CAS Registry Number: 17798-46-8
Synonyms: ethyl (4-chloro-2-formylphenoxy)acetate, SCHEMBL15544882, CTK6F9086, MolPort-000-893-817, ZINC2781143, BBL034901, SBB035859, STK399856, AKOS000313304, MCULE-2098311310, ST45070835, Acetic acid, 2-(4-chloro-2-formylphenoxy)-, ethyl ester

Molecular Formula: C11H11ClO4Molecular Weight: 242.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDMSVBFVAZDXRK-UHFFFAOYSA-N

17798-46-8
ethyl 2-(4-chloro-2-hydroxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-hydroxyphenyl)acetate | CAS Registry Number: 1261826-30-5
Synonyms: SCHEMBL18641931, ZINC238259527, Benzeneacetic acid, 4-chloro-2-hydroxy-, ethyl ester

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXLHFPMPCDUKET-UHFFFAOYSA-N

1261826-30-5
ethyl 2-(4-chloro-2-iodophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-iodophenyl)acetate | CAS Registry Number: 1035262-95-3
Synonyms: SCHEMBL1627266, IQQKFCLFLJTODP-UHFFFAOYSA-N, DA-16077

Molecular Formula: C10H10ClIO2Molecular Weight: 324.542670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQQKFCLFLJTODP-UHFFFAOYSA-N

1035262-95-3
Ethyl 2-(4-chloro-2-isopropyl-5-methylphenoxy)acetate (1 supplier)1032106-21-0
ETHYL 2-(4-CHLORO-2-METHYL-1,3,7-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-8-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-5-methylimidazo[1,2-c]pyrimidin-2-yl)acetate | CAS Registry Number: 61830-73-7
Synonyms: NSC296225, CID326094

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODXCTFBJZHWKDM-UHFFFAOYSA-N

61830-73-7
Ethyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate | CAS Registry Number: 951888-10-1
Synonyms: ETHYL 4-CHLORO-2-METHYLBENZOYLFORMATE, SCHEMBL17420633, ZINC85650771, AKOS016017058, KB-201822, ethyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate, ethyl 4-chloro-2-methylbenzoylformate, AldrichCPR, A1-10650

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVQOVHRZVGYJOD-UHFFFAOYSA-N

951888-10-1
ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-methylpyrimidin-5-yl)acetate | CAS Registry Number: 14273-76-8
Synonyms: HSDB 2677, AC1L1BHO, 5-Pyrimidineacetic acid, 4-chloro-2-methyl-, ethyl ester, Acetic acid, (6-chloro-2-methyl-5-pyrimidyl)-, ethyl ester, (6-CHLORO-2-METHYL-5-PYRIMIDYL)ACETIC ACID, ETHYL ESTER

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXHQKBUDSNPVJV-UHFFFAOYSA-N

14273-76-8
Ethyl 2-(4-chloro-3,5-difluorophenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3,5-difluorophenyl)-2-oxoacetate | CAS Registry Number: 1256470-45-7
Synonyms: (4-Chloro-3,5-difluorophenyl)oxo-acetic acid ethyl ester, ZINC43504369, AKOS027393021

Molecular Formula: C10H7ClF2O3Molecular Weight: 248.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHUURKCJNZCTCC-UHFFFAOYSA-N

1256470-45-7
Ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 1001567-64-1
Synonyms: ethyl (4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetate, ethyl 2-(4-chloro-3,5-dimethylpyrazolyl)acetate, SCHEMBL13024308, CTK6F8905, MolPort-000-162-064, ZINC2518453, SBB021778, STK312980, AKOS000309351, MCULE-2055248891, BBV-33874492, ST099279, EN300-229353, (4-Chloro-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNHZGVROTINHPC-UHFFFAOYSA-N

1001567-64-1
Ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoate | CAS Registry Number: 1005592-59-5
Synonyms: ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoate, ethyl 2-(4-chloro-3,5-dimethylpyrazolyl)butanoate, CTK6F4114, MolPort-000-162-062, SBB021780, STK313386, AKOS000309344, MCULE-8695533877, ST45092623, EN300-229354, 2-(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-butyric acid ethyl ester, 2-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-BUTYRICACID ETHYL ESTER

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDBKXUMHEHBBHD-UHFFFAOYSA-N

1005592-59-5
Ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoate | CAS Registry Number: 1007487-54-8
Synonyms: ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoate, ethyl 2-(4-chloro-3,5-dimethylpyrazolyl)propanoate, MolPort-000-930-105, SBB026492, STK353419, AKOS003673551, AKOS016345221, MCULE-1532213452, BBV-33881778, ST45135025, EN300-232024

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUJTYFQVVDBRPV-UHFFFAOYSA-N

1007487-54-8
ethyl 2-(4-chloro-3-(trifluoromethyl)phenylamino)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoacetate | CAS Registry Number: 17738-62-4
Synonyms: NSC623773, Acetic acid, [[4-chloro-3-(trifluoromethyl)phenyl]amino]oxo-, ethyl ester, AC1L7HVS, AC1Q4JLV, SCHEMBL9365321, CHEMBL1987010, CTK6F3462, IWLMVDYPZUGUSQ-UHFFFAOYSA-N, MolPort-001-901-585, AKOS008969181, NSC-623773, BAS 00753922, DA-09193, NCI60_007088, N-ethoxalyl-4-chloro-3-trifluoromethylaniline, ethyl 2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoacetate, ethyl 2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-acetate, ethyl{[4-chloro-3-(trifluoromethyl)phenyl]amino}(oxo)acetate, N-(4-Chloro-3-trifluoromethyl-phenyl)-oxalamic acid ethyl ester

Molecular Formula: C11H9ClF3NO3Molecular Weight: 295.642270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWLMVDYPZUGUSQ-UHFFFAOYSA-N

17738-62-4
Ethyl 2-(4-chloro-3-ethylphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-ethylphenyl)-2-oxoacetate | CAS Registry Number: 1373519-61-9
Synonyms: Ethyl 4-chloro-3-ethylbenzoylformate, ZINC86005651, AKOS027391352, ethyl 4-chloro-3-ethylbenzoylformate, AldrichCPR

Molecular Formula: C12H13ClO3Molecular Weight: 240.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STPGNGSDZLEHAQ-UHFFFAOYSA-N

1373519-61-9
Ethyl 2-(4-chloro-3-fluorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-fluorophenoxy)acetate | CAS Registry Number: 1096703-33-1
Synonyms: ethyl 2-(4-chloro-3-fluorophenoxy)acetate, Ethyl 2-(4-chloro-3-fluoro-phenoxy)acetate, SCHEMBL903866, SASZOIGUNZVRTQ-UHFFFAOYSA-N, ZINC75880763, AKOS017548704, (4-Chloro-3-fluoro-phenoxy)-acetic acid ethyl ester

Molecular Formula: C10H10ClFO3Molecular Weight: 232.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SASZOIGUNZVRTQ-UHFFFAOYSA-N

1096703-33-1
Ethyl 2-(4-chloro-3-fluorophenyl)-2-hydroxyacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 1247619-04-0
Synonyms: ethyl 2-(4-chloro-3-fluorophenyl)-2-hydroxyacetate, MolPort-012-675-588, AKOS011497107, MCULE-1405087918, NE19809, Z1683068161

Molecular Formula: C10H10ClFO3Molecular Weight: 232.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNSRYRUHAPLUPG-UHFFFAOYSA-N

1247619-04-0
ethyl 2-(4-chloro-3-formylphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-formylphenoxy)acetate | CAS Registry Number: 17798-44-6
Synonyms: ZINC309376162, Acetic acid, 2-(4-chloro-3-formylphenoxy)-, ethyl ester

Molecular Formula: C11H11ClO4Molecular Weight: 242.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGTPTGXOISPLIS-UHFFFAOYSA-N

17798-44-6
Ethyl 2-(4-Chloro-3-indolyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 57791-14-7
Synonyms: SCHEMBL4803697, MFCD16037377, ZINC89065199, AKOS017554079, SC-57653, SY058586, 4chloro-3-(1H)-indoleglyoxylic acid ethyl ester, 4-chloro-3-(1H)-indoleglyoxylic acid ethyl ester, 4-chloro-3-(1H)indoleglyoxylic Acid Ethyl Ester, ethyl 2-(4-chloro-1H-indol-3-yl)-2-oxoacetate, 1H-Indole-3-acetic acid, 4-chloro-alpha-oxo-, ethyl ester, 1H-INDOLE-3-ACETIC ACID,4-CHLORO-|A-OXO-,ETHYL ESTE

Molecular Formula: C12H10ClNO3Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OATQPIQQPUDTJF-UHFFFAOYSA-N

57791-14-7
Ethyl 2-(4-chloro-3-methoxyphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 1256481-51-2
Synonyms: (4-Chloro-3-methoxyphenyl)oxo-acetic acid ethyl ester, SCHEMBL16068855, LDZDGWXXOATHOA-UHFFFAOYSA-N, ZINC43504301, AKOS027393013

Molecular Formula: C11H11ClO4Molecular Weight: 242.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDZDGWXXOATHOA-UHFFFAOYSA-N

1256481-51-2
Ethyl 2-(4-chloro-3-methoxyphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-methoxyphenyl)acetate | CAS Registry Number: 1056987-17-7
Synonyms: ethyl 2-(4-chloro-3-methoxyphenyl)acetate, SCHEMBL3227920, ZINC84193157, ethyl 4-chloro-3-methoxyphenylacetate, AKOS017552679, Z2235810269

Molecular Formula: C11H13ClO3Molecular Weight: 228.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYHRIDNUCHIWQD-UHFFFAOYSA-N

1056987-17-7
Ethyl 2-(4-chloro-3-methyl-1H-pyrazol-1-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-methylpyrazol-1-yl)butanoate | CAS Registry Number: 1171381-25-1
Synonyms: ethyl 2-(4-chloro-3-methyl-1H-pyrazol-1-yl)butanoate, SBB026083, STK353010, AKOS005168409, MCULE-6991197687, ethyl 2-(4-chloro-3-methylpyrazolyl)butanoate

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFNKWJRRRYFCHD-UHFFFAOYSA-N

1171381-25-1
Ethyl 2-(4-Chloro-3-Nitrobenzoyl)Benzoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate | CAS Registry Number: 140861-42-3
Synonyms: ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate, Benzoic acid,2-(4-chloro-3-nitrobenzoyl)-, ethyl ester, ZINC00152657, AC1LEGM8, ACMC-1C1F0, Oprea1_047522, STOCK1S-16697, CTK4C2364, MolPort-000-826-892, STK010977, AKOS005376641, AG-D-81612, MCULE-1391834388, KB-252166, ethyl 2-[(4-chloro-3-nitrophenyl)carbonyl]benzoate

Molecular Formula: C16H12ClNO5Molecular Weight: 333.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHIHLTDQQZLRIJ-UHFFFAOYSA-N

140861-42-3
Ethyl 2-(4-chloro-3-nitrophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-nitrophenyl)acetate | CAS Registry Number: 745053-53-6
Synonyms: SCHEMBL15270960, AKOS030625697, ZINC147237129, AX8271726

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGVWGMBEACNSAS-UHFFFAOYSA-N

745053-53-6
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