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CHEMICAL products beginning with : E
16701 to 16750 of 54087 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(2-fluorophenyl)methyl]oxime (0 suppliers)89040-81-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(3-phenoxyphenyl)methyl]oxime, (E)- (0 suppliers)90965-64-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(3-phenoxyphenyl)methyl]oxime, (Z)- (0 suppliers)90982-77-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]oxime (0 suppliers)88485-66-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4,6-dimethyl-1,3-dioxan-2-yl)methyl]oxime (0 suppliers)88485-52-3
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4,7-dihydro-1,3-dioxepin-2-yl)methyl]oxime (0 suppliers)88485-72-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4-fluorophenyl)methyl]oxime (0 suppliers)89040-83-5
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4-methyl-1,3-dioxan-2-yl)methyl]oxime (0 suppliers)88485-63-6
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(4-methyl-1,3-dioxolan-2-yl)methyl]oxime (0 suppliers)88485-64-7
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]oxime (0 suppliers)88485-73-8
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(methylamino)carbonyl]oxime (0 suppliers)53525-40-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(propylamino)carbonyl]oxime (0 suppliers)89040-68-6
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[(tetrahydro-2-furanyl)methyl]oxime (0 suppliers)88485-74-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[[(1,1-dimethylethyl)amino]carbonyl]oxime (0 suppliers)89040-59-5
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[2-(1,3-dioxolan-2-yl)ethyl]oxime (0 suppliers)88485-58-9
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-,O-[3-(trifluoromethyl)benzoyl]oxime (0 suppliers)89040-58-4
Ethanone, 1-(4-chlorophenyl)-2,2-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2,2-difluoroethanone | CAS Registry Number: 655-54-9
Synonyms: 1-(4-Chlorophenyl)-2,2-difluoroethanone, UVQWPRFEOFCDLY-UHFFFAOYSA-N, 2,2-difluoro-4'-chloroacetophenone, 4'-Chloro-2,2-difluoroacetophenone, MFCD16618058, AKOS026736357, Acetophenone, 4'-chloro-2,2-difluoro, AK329718

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVQWPRFEOFCDLY-UHFFFAOYSA-N

655-54-9
Ethanone, 1-(4-chlorophenyl)-2-(1-methyl-2-pyrrolidinylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone | CAS Registry Number: 75875-83-1
Synonyms: AC1L85H5, CTK2G8521, 1-(4-chlorophenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBAWWAIRGICCEX-UHFFFAOYSA-N

75875-83-1
Ethanone, 1-(4-chlorophenyl)-2-(1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 199468-11-6
Synonyms: 4'-Chloro-2-(piperazin-1-yl)acetophenone, 1-(4-chlorophenyl)-2-piperazin-1-ylethanone, AC1NHE8E, AGN-PC-0LGG9W, SCHEMBL4877367, 4-(4-chlorophenacyl) piperazine, CTK7F7121, MolPort-002-502-825, UUYIOXTUIFUBJF-UHFFFAOYSA-N, AKOS000126048, AG-C-75283, MCULE-6825699787, 4'-chloro-2-(piperazine-1-yl)acetophenone, 1-(4-chlorophenyl)-2-(1-piperazinyl)ethanone, 1-(4-chlorophenyl)-2-piperazine-1-yl-ethanone, AS-871/43232604

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUYIOXTUIFUBJF-UHFFFAOYSA-N

199468-11-6
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-, O-ethyloxime (0 suppliers)64212-11-9
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(1-naphthalenylmethyl)oxime, nitrate (0 suppliers)89984-71-4
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(2-phenylethyl)oxime, nitrate (0 suppliers)89984-75-8
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(2-thienylmethyl)oxime, nitrate (0 suppliers)89984-64-5
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-(3-thienylmethyl)oxime, nitrate (0 suppliers)89984-73-6
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-54-3
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,6-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-63-4
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2-chlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-61-2
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(2-methylphenyl)methyl]oxime, nitrate (0 suppliers)76472-62-3
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(3,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-60-1
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-bromophenyl)methyl]oxime, nitrate (0 suppliers)76472-65-6
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-70-3
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-fluorophenyl)methyl]oxime, nitrate (0 suppliers)76472-64-5
ETHANONE, 1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 654682-18-5
Synonyms: 4'-Chlorophenyl-2,4-dichlorobenzyl ketone, AC1LBQI2, SureCN2847244, CTK1J6672, SBB068420, ZINC32178776, AKOS012718952, 4-chlorophenyl, 2,4-dichlorobenzyl ketone, 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone, I14-6620, Ethanone, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-

Molecular Formula: C14H9Cl3OMolecular Weight: 299.579660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJIFHFYZXQGIA-UHFFFAOYSA-N

654682-18-5
Ethanone, 1-(4-chlorophenyl)-2-(2-imidazolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-imidazolidin-2-ylideneethanone | CAS Registry Number: 107165-82-2
Synonyms: NSC621668, ACMC-20mavq, AC1L7FP3, AC1Q5E0G, CTK0G3114, NSC-621668, 1-(4-chlorophenyl)-2-imidazolidin-2-ylideneethanone, 1-(4-chlorophenyl)-2-(imidazolidin-2-ylidene)ethanone

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGRQCFXTNVRQCI-UHFFFAOYSA-N

107165-82-2
Ethanone, 1-(4-chlorophenyl)-2-(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 74413-01-7
Synonyms: CTK2H0201, AKOS008908439, PB-00662773

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYHCCXCLBDJILX-UHFFFAOYSA-N

74413-01-7
ETHANONE, 1-(4-CHLOROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-11-1
Synonyms: SureCN2290467, CTK3G2615, Ethanone, 1-(4-chlorophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUSBFXQVCQBCMJ-UHFFFAOYSA-N

920804-11-1
Ethanone, 1-(4-chlorophenyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 10420-99-2
Synonyms: 1-(4-chlorophenyl)-2-(pyridin-2-yl)ethan-1-one, AC1LDBKJ, AGN-PC-0JTU9S, 1-(4-Chlorophenyl)-2-[2-pyridyl]-ethanone, MLS001243470, SCHEMBL6202998, CHEMBL1414985, MolPort-005-236-444, HMS2205L19, AKOS009265953, NE29582, SMR000841549, (pyrid-2-ylmethyl)-(4-chlorophenyl)-ketone, 1-(4-chlorophenyl)-2-pyridin-2-ylethanone, 1-(4-Chlorophenyl)-2-(2-pyridinyl)ethanone

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXCOOLQUDZYTGG-UHFFFAOYSA-N

10420-99-2
Ethanone, 1-(4-chlorophenyl)-2-(2H-tetrazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-30-2
Synonyms: SureCN6556649, AGN-PC-00LW08, CTK3B2321

Molecular Formula: C9H7ClN4OMolecular Weight: 222.631080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFQBKYLXMKKFBA-UHFFFAOYSA-N

88404-30-2
Ethanone, 1-(4-chlorophenyl)-2-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 92896-86-1
Synonyms: ACMC-20lwrk, SureCN10649146, CTK3F7059

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXVJQZJZWBVIB-UHFFFAOYSA-N

92896-86-1
Ethanone, 1-(4-chlorophenyl)-2-(4-methoxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 92435-56-8
Synonyms: ACMC-20lvwb, AC1MSFGZ, SureCN3099659, 1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone, CTK3H0121, ZINC03171302, AKOS006026659

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVONNCNINLEUKH-UHFFFAOYSA-N

92435-56-8
Ethanone, 1-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 88675-40-5
Synonyms: ACMC-20lcqf, CTK3A7832

Molecular Formula: C18H18ClNO2Molecular Weight: 315.794020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSCXCYMVBDUSMX-UHFFFAOYSA-N

88675-40-5
Ethanone, 1-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-morpholin-4-yl-2-phenylethanone;hydrochloride | CAS Registry Number: 88675-56-3
Synonyms: ACMC-20lcqp, CTK3A7822

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTCYHSQERHUHON-UHFFFAOYSA-N

88675-56-3
Ethanone, 1-(4-chlorophenyl)-2-(4-phenyl-1-piperazinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 93994-39-9
Synonyms: NSC87023, AC1L5YJ4, NCIOpen2_009591, CTK3I8682, MolPort-008-818-478, NSC-87023, ZINC48513784, AKOS005069021, AG-J-93913, MCULE-8558295016, 1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C18H19ClN2OMolecular Weight: 314.809260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INFAFLUKKZBASC-UHFFFAOYSA-N

93994-39-9
Ethanone, 1-(4-chlorophenyl)-2-(4-quinazolinylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-quinazolin-4-ylsulfanylethanone | CAS Registry Number: 31737-20-9
Synonyms: AC1MA0RO, CTK1B2665, AKOS008906723, PB-00367595, 1-(4-chlorophenyl)-2-quinazolin-4-ylsulfanylethanone

Molecular Formula: C16H11ClN2OSMolecular Weight: 314.789340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCCAEEKKLYCWHF-UHFFFAOYSA-N

31737-20-9
ETHANONE, 1-(4-CHLOROPHENYL)-2-(ETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(ethylamino)ethanone | CAS Registry Number: 806599-87-1
Synonyms: SureCN2298462, CTK2I7341, Ethanone, 1-(4-chlorophenyl)-2-(ethylamino)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWWDKUFSDDYHBY-UHFFFAOYSA-N

806599-87-1
Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 88675-46-1
Synonyms: ACMC-20lcql, CTK3A7826

Molecular Formula: C20H22ClNOMolecular Weight: 327.847780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJJMTSDLHNELLH-UHFFFAOYSA-N

88675-46-1
Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride (0 suppliers)88675-61-0
Ethanone, 1-(4-chlorophenyl)-2-(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone | CAS Registry Number: 123365-20-8
Synonyms: ACMC-20mqjg, SureCN1155397, CTK0F7493

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOWNOVXGQAMEDW-UHFFFAOYSA-N

123365-20-8
Ethanone, 1-(4-chlorophenyl)-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(methylamino)ethanone | CAS Registry Number: 77914-62-6
Synonyms: AC1LJ8WA, SureCN2295610, CTK2G0037, 1-(4-chlorophenyl)-2-(methylamino)ethanone

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUXNDCBFXVPCEB-UHFFFAOYSA-N

77914-62-6
Ethanone, 1-(4-chlorophenyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 24437-53-4
Synonyms: SureCN2220646, AGN-PC-0017R3, CTK0J4892, AKOS010251491

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBAWNJNGYAHXFA-UHFFFAOYSA-N

24437-53-4
16701 to 16750 of 54087 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
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