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CHEMICAL products beginning with : E
20951 to 21000 of 54464 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-yl]ethanone | CAS Registry Number: 344295-37-0

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSMOYPOQBHXXEQ-KMHXQRNQSA-N

344295-37-0
ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)-,(ALL-E)- (4 suppliers)70049-01-3
ETHANONE,1-(2,4,6,8-CYCLONONATETRAEN-1-YL)-,(ALL-Z)- (4 suppliers)65969-45-1
ETHANONE,1-(2,4,6-CYCLOHEPTATRIEN-1-YL)- (5 suppliers)27332-45-2
Ethanone,1-(2,4,6-triethylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-triethylphenyl)ethanone | CAS Registry Number: 3766-68-5
Synonyms: 1-(2,4,6-triethylphenyl)ethanone, NSC28479, AC1L5MEH, AC1Q5D0A, CTK4H8597, KST-1B4278, AR-1B0103, NSC-28479, AG-J-54409, Acetophenone,2,4,6-triethyl- (4CI);Acetophenone, 2',4',6'-triethyl- (6CI,7CI,8CI);2,4,6-Triethylacetophenone;NSC 28479;

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEJCAQNBGDDNHP-UHFFFAOYSA-N

3766-68-5
ETHANONE,1-(2,4-BIS(2-(ACETYLOXY)-3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)-,TETRAHCL (3 suppliers)
Compound Structure IUPAC Name: [1-[4-acetyl-3-[2-acetyloxy-3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate tetrahydrochloride | CAS Registry Number: 87049-36-3
Synonyms: CID55643, LS-67163, Ethanone, 1-(2,4-bis(2-(acetyloxy)-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, 2,4-Bis-(2-acetoxy-3-(N(sub 4)-phenylpiperazinyl)propoxy)acetophenone tetrahydrochloride

Molecular Formula: C38H52Cl4N4O7Molecular Weight: 818.654080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BUYNFDIQLSTINC-UHFFFAOYSA-N

87049-36-3
ETHANONE,1-(2,4-BIS(2-HYDROXY-3-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)PROPOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 87049-27-2
Synonyms: BRN 4628177, CID55636, LS-67182, 1-(2,4-Bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)ethanone, Ethanone, 1-(2,4-bis(2-hydroxy-3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy)phenyl)-

Molecular Formula: C36H46N2O7Molecular Weight: 618.759640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIQCVFZTONBNGP-UHFFFAOYSA-N

87049-27-2
ETHANONE,1-(2,4-BIS(2-HYDROXY-3-(PIPERIDIN-1-YL)PROPOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 87049-15-8
Synonyms: BRN 4577821, CID55618, LS-67198, 1-(2,4-Bis(2-hydroxy-3-(1-piperidinyl)propoxy)phenyl)ethanone, ETHANONE, 1-(2,4-BIS(2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)PHENYL)-

Molecular Formula: C24H38N2O5Molecular Weight: 434.568920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCVIACYTKZENBI-UHFFFAOYSA-N

87049-15-8
ETHANONE,1-(2,4-BIS(3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis[3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 87048-94-0
Synonyms: BRN 4506728, CID55596, LS-67203, 2,4-Bis((3-isopropylamino)propoxy)acetophenone, 1-(2,4-Bis(3-((1-methylethyl)amino)propoxy)phenyl)ethanone, ETHANONE, 1-(2,4-BIS(3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-

Molecular Formula: C20H34N2O3Molecular Weight: 350.495560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOUJAQZUDQOXBS-UHFFFAOYSA-N

87048-94-0
Ethanone,1-(2,4-diamino-5,7-dihydro-7-methyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 1854-51-9
Synonyms: 1-(2,4-diamino-7-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, NSC107243, AC1L6INV, AC1Q5KG8, CTK4D9027, KST-1B1261, AR-1B0113, AG-K-92574, NSC-107243, 1-(2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 5H-Pyrrolo[3,4-d]pyrimidine,6-acetyl-2,4-diamino-6,7-dihydro-7-methyl- (7CI,8CI); NSC 107243

Molecular Formula: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFTZTENCEGKBHO-UHFFFAOYSA-N

1854-51-9
Ethanone,1-(2,4-dibromo-1-methyl-1H-imidazol-5-yl)-2-(6-methyl-2-pyrazinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dibromo-3-methylimidazol-4-yl)-2-(6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 138335-70-3
Synonyms: AC1L43E0, 1-(2,5-dibromo-3-methylimidazol-4-yl)-2-(6-methylpyrazin-2-yl)ethanone, 1-(2,4-dibromo-1-methyl-1H-imidazol-5-yl)-2-(6-methylpyrazin-2-yl)ethanone

Molecular Formula: C11H10Br2N4OMolecular Weight: 374.031300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFGZGFKDQUNPJQ-UHFFFAOYSA-N

138335-70-3
Ethanone,1-(2,4-dichlorophenyl)-, O-[(dimethylamino)carbonyl]oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate | CAS Registry Number: 30289-07-7
Synonyms: AC1NTH3W, NSC109041, NSC-109041, [(Z)-1-(2,4-dichlorophenyl)ethylideneamino] N,N-dimethylcarbamate

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHVHVVQEFYDQML-AUWJEWJLSA-N

30289-07-7
ETHANONE,1-(2,4-DICHLOROPHENYL)-,O-[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXIME (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-1-(2,4-dichlorophenyl)ethanimine | CAS Registry Number: 338978-38-4
Synonyms: 9F-049, AKOS005104623, 1-(2,4-dichlorophenyl)-1-ethanone O-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxime

Molecular Formula: C18H9Cl2F6N3OMolecular Weight: 468.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WVYBFGAAQCEPHP-JBQSXSRFSA-N

338978-38-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-(4-METHYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-(4-methylphenoxy)ethanone | CAS Registry Number: 736879-38-2
Synonyms: CTK9A3125, Ethanone,1- -2- -2- -

Molecular Formula: C18H14Cl2N2O2Molecular Weight: 361.221960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQACEAESKHIOX-UHFFFAOYSA-N

736879-38-2
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-(4-METHYLPHENOXY)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-(4-methylphenoxy)ethanone;hydrochloride | CAS Registry Number: 68042-39-7

Molecular Formula: C18H15Cl3N2O2Molecular Weight: 397.682900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVAYMSNEWASXFI-UHFFFAOYSA-N

68042-39-7
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-methoxyethanone | CAS Registry Number: 112669-37-1
Synonyms: CTK8G5879, AKOS027395249, AK433832, HE296527, 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)-2-methoxyethanone

Molecular Formula: C12H10Cl2N2O2Molecular Weight: 285.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWDRUAJDXDELKG-UHFFFAOYSA-N

112669-37-1
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-PHENOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-2-phenoxyethanone | CAS Registry Number: 751428-55-4
Synonyms: SCHEMBL11499306, Ethanone,1- -2- -2-phenoxy-

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.195380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIKDLTKMFNQODZ-UHFFFAOYSA-N

751428-55-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-2-PHENOXY-,HCL (4 suppliers)68042-36-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(2,4-DIMETHYL-1H-IMIDAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2,4-dimethylimidazol-1-yl)ethanone | CAS Registry Number: 252954-54-4
Synonyms: SCHEMBL14079164, CTK8H8393, AKOS027403637, AK444849, 1-(2,4-Dichlorophenyl)-2-(2,4-dimethyl-1H-imidazol-1-yl)ethanone

Molecular Formula: C13H12Cl2N2OMolecular Weight: 283.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICOHJZNBZPUHD-UHFFFAOYSA-N

252954-54-4
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(2-METHYL-4,5-DINITRO-1H-IMIDAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitroimidazol-1-yl)ethanone | CAS Registry Number: 143073-65-8
Synonyms: CTK8G9503, PJKAMYOWZLOTRF-UHFFFAOYSA-N, 1-[2-(2,4-Dichlorophenyl)-2-oxoethyl]-2-methyl-4,5-dinitro-1H-imidazole, Ethanone, 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-1H-imidazol-1-yl)-

Molecular Formula: C12H8Cl2N4O5Molecular Weight: 359.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PJKAMYOWZLOTRF-UHFFFAOYSA-N

143073-65-8
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(4,5-DINITRO-1H-IMIDAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone | CAS Registry Number: 143073-62-5
Synonyms: AE-420/30083064, Oprea1_834709, MolPort-004-815-576, MCULE-3493625292, 2-{4,5-bisnitro-1H-imidazol-1-yl}-1-(2,4-dichlorophenyl)ethanone

Molecular Formula: C11H6Cl2N4O5Molecular Weight: 345.095140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLXQIRKGPAQBGJ-UHFFFAOYSA-N

143073-62-5
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(4-FLUOROPHENOXY)-2-(1H-IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)-2-imidazol-1-ylethanone | CAS Registry Number: 745733-29-3
Synonyms: CTK9A3628, KB-305690, ethanone,1-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)-2-(1h-imidazol-1-yl)-

Molecular Formula: C17H11Cl2FN2O2Molecular Weight: 365.185843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIYGLKMUIYYPRF-UHFFFAOYSA-N

745733-29-3
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(4-FLUOROPHENOXY)-2-(1H-IMIDAZOL-1-YL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-35-3
Synonyms: KB-305361, ethanone,1-(2,4-dichlorophenyl)-2-(4-fluorophenoxy)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H12Cl3FN2O2Molecular Weight: 401.646783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOTSOBITALWCHK-UHFFFAOYSA-N

68042-35-3
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(4-METHYL-1H-IMIDAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-methylimidazol-1-yl)ethanone | CAS Registry Number: 252954-53-3
Synonyms: SCHEMBL14079162

Molecular Formula: C12H10Cl2N2OMolecular Weight: 269.126600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSIUQEMVJAOBAM-UHFFFAOYSA-N

252954-53-3
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-(4-PHENYL-1H-IMIDAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-phenylimidazol-1-yl)ethanone | CAS Registry Number: 252954-56-6
Synonyms: SCHEMBL14079168, KB-296276, ethanone,1-(2,4-dichlorophenyl)-2-(4-phenyl-1h-imidazol-1-yl)-

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGZZXQBQOLLBHA-UHFFFAOYSA-N

252954-56-6
Ethanone,1-(2,4-dichlorophenyl)-2-(5-methyl-1H-imidazol-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(5-methyl-1H-imidazol-2-yl)ethanone | CAS Registry Number: 252953-85-8
Synonyms: 1-(2,4-dichlorophenyl)-2-(4-methylimidazol-2-yl)ethan-1-one, SCHEMBL4398968, BWMORRHAXJRMRI-UHFFFAOYSA-N, ZINC82027683, 1-(2,4-Dichlorophenyl)-2-(4-methylimidazolyl)ethan-1-one, 1-(2,4-dichlorophenyl)-2-(4-methylimidazolyl) ethan-1-one

Molecular Formula: C12H10Cl2N2OMolecular Weight: 269.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWMORRHAXJRMRI-UHFFFAOYSA-N

252953-85-8
Ethanone,1-(2,4-dichlorophenyl)-2-[(1,1-dimethylethyl)thio]-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)88577-96-2
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-[2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOL-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanone | CAS Registry Number: 887841-56-7
Synonyms: KB-296277, ethanone,1-(2,4-dichlorophenyl)-2-[2-(methylthio)-1h-benzo[d]imidazol-1-yl]-

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.250280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORDJMJXOTAGMEA-UHFFFAOYSA-N

887841-56-7
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-[2-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone | CAS Registry Number: 325854-71-5
Synonyms: CTK8I2061, AKOS003630426, KB-296278, ethanone,1-(2,4-dichlorophenyl)-2-[2-(trifluoromethyl)-1h-benzo[d]imidazol-1-yl]-

Molecular Formula: C16H9Cl2F3N2OMolecular Weight: 373.156670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOMXUGSDQSBEEO-UHFFFAOYSA-N

325854-71-5
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-[2-[(2,4-DIMETHOXYPHENYL)HYDROXYMETHYL]-1H-IMIDAZOL-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-[2-[(2,4-dimethoxyphenyl)-hydroxymethyl]imidazol-1-yl]ethanone | CAS Registry Number: 445393-98-6
Synonyms: CTK8I7645, Ethanone,1- -2-[2-[ hydroxymethyl]-1H-imidazol-1-yl]-

Molecular Formula: C20H18Cl2N2O4Molecular Weight: 421.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNEGYPUNULLHIQ-UHFFFAOYSA-N

445393-98-6
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-[2-[(2-HYDROXYETHYL)AMINO]-1H-BENZO[D]IMIDAZOL-1-YL]- (5 suppliers)450356-68-0
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-[2-[(2-HYDROXYETHYL)AMINO]-1H-BENZO[D]IMIDAZOL-1-YL]-,HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone;hydrochloride | CAS Registry Number: 474003-73-1
Synonyms: AC1MEV4U, Ambcb6670842, MLS001206407, CHEMBL1539587, MolPort-002-216-246, MCULE-3615099202, SMR000518328, Ethanone,1- -2-[2-[ amino]-1H-benzimidazol-1-yl]-,monohydrochloride, 1-(2,4-Dichloro-phenyl)-2-[2-(2-hydroxy-ethylamino)-benzoimidazol-1-yl]-ethanone, 1-(2,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone hydrochloride

Molecular Formula: C17H16Cl3N3O2Molecular Weight: 400.686840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YLVXMAAPPJNEGX-UHFFFAOYSA-N

474003-73-1
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-[2-[(3-HYDROXYPROPYL)AMINO]-1H-BENZO[D]IMIDAZOL-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone | CAS Registry Number: 450356-69-1
Synonyms: BAS 03155274, AC1MJZB4, CHEMBL1624882, STOCK2S-24697, MolPort-001-988-984, STK051922, AKOS000591626, MCULE-7468574541, Ethanone,1- -2-[2-[ amino]-1H-benzimidazol-1-yl]-, 1-(2,4-dichlorophenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone, 1-(2,4-dichlorophenyl)-2-{2-[(3-hydroxypropyl)amino]-1H-benzimidazol-1-yl}ethanone

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKXYMMDENMLSNR-UHFFFAOYSA-N

450356-69-1
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-fluoroethanone | CAS Registry Number: 92781-39-0
Synonyms: 1-(2,4-DICHLOROPHENYL)-2-FLUORO-ETHANONE

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBYZMUCMESZXKW-UHFFFAOYSA-N

92781-39-0
ETHANONE,1-(2,4-DICHLOROPHENYL)-2-FLUORO-2-(1H-IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2-fluoro-2-imidazol-1-ylethanone | CAS Registry Number: 99427-96-0
Synonyms: SCHEMBL10707507, Ethanone,1- -2-fluoro-2- -

Molecular Formula: C11H7Cl2FN2OMolecular Weight: 273.090483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDDALEOLKBROMX-UHFFFAOYSA-N

99427-96-0
ETHANONE,1-(2,4-DIETHYLPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diethylphenyl)ethanone | CAS Registry Number: 52191-01-2
Synonyms: EINECS 257-727-3, 1-(2,4-Diethylphenyl)ethan-1-one, CID104114, Ethanone, 1-(2,4-diethylphenyl)-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAMITWKYTRCTAO-UHFFFAOYSA-N

52191-01-2
ETHANONE,1-(2,4-DIFLUORO-5-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluoro-5-methylphenyl)ethanone | CAS Registry Number: 177211-27-7
Synonyms: SCHEMBL8257879, CTK8H2908, AKOS018289275, 1-(2,4-difluoro-5-methylphenyl)ethanone, AK368756

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUWOUTWVUKRWGY-UHFFFAOYSA-N

177211-27-7
ETHANONE,1-(2,4-DIFLUOROPHENYL)-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)-2-fluoroethanone | CAS Registry Number: 319-34-6
Synonyms: SCHEMBL8584, 2,2',4'-Trifluoroacetophenone, CTK8I1745, LEDMQAHXIMUXGU-UHFFFAOYSA-N

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEDMQAHXIMUXGU-UHFFFAOYSA-N

319-34-6
ETHANONE,1-(2,4-DIFLUOROPHENYL)-2-FLUORO-2-(METHYLTHIO)- (5 suppliers)192862-12-7
ETHANONE,1-(2,4-DIHYDROXY-3,5-DIMETHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 577-45-7
Synonyms: Clavatol, Clavatol (phenone), CID3083634, 1-(2,4-Dihydroxy-3,5-dimethylphenyl)ethanone, Acetylphenone, 2',4'-dihydroxy-3',5'-dimethyl-, Ethanone, 1-(2,4-dihydroxy-3,5-dimethylphenyl)-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMZNYVFIWCPUAY-UHFFFAOYSA-N

577-45-7
Ethanone,1-(2,4-dihydroxy-3-methoxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)- (0 suppliers)61243-85-4
ETHANONE,1-(2,4-DIHYDROXY-3-METHYLPHENYL)-2,2,2-TRIFLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 65233-60-5
Synonyms: CTK8J8693

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGSXMVIYQQGEHP-UHFFFAOYSA-N

65233-60-5
Ethanone,1-(2,4-dihydroxy-5-methoxyphenyl)-2-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,3-benzoxazole | CAS Registry Number: 5128-54-1
Synonyms: 2-(4-Chloro-phenyl)-benzooxazole, 2-(4-Chlorophenyl)benzoxazole, CCRIS 7881, 1141-35-1, 2-(p-Chlorophenyl)benzoxazole, STK156354, 2-(4-chlorophenyl)-1,3-benzoxazole, BENZOXAZOLE, 2-(p-CHLOROPHENYL)-, SureCN9112520, AC1L23O1, 2-(4-chlorophenyl)-benzooxazole, CTK4A8607, Benzoxazole,2-(4-chlorophenyl)-, MolPort-001-494-223, 2-(4-chlorophenyl)benzo[d]oxazole, ZINC00281630, AKOS000649531, AG-D-34335, MCULE-2679833086, AC-20985

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTMAGNRMERGORC-UHFFFAOYSA-N

5128-54-1
ETHANONE,1-(2,4-DIHYDROXY-6-METHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-6-methylphenyl)ethanone | CAS Registry Number: 703-29-7
Synonyms: NCIOpen2_000747, NSC77965, MolPort-001-845-656, AC-810, CID254140, ZINC01713872, 2,4,6-Trihydroxyacetophenone hydrate

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQXZUABNLSWQJA-UHFFFAOYSA-N

703-29-7
ETHANONE,1-(2,4-DIHYDROXYPHENYL)-2,2,2-TRIFLUORO-,OXIME (4 suppliers)
Compound Structure IUPAC Name: (4Z)-3-hydroxy-4-[2,2,2-trifluoro-1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 724466-51-7
Synonyms: SCHEMBL1400366, Ethanone,1- -2,2,2-trifluoro-,oxime, KB-289442, 4-[(1E)-2,2,2-Trifluoro-N-hydroxyethanimidoyl]-1,3-benzenediol

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BDJWKAALQDQROL-ALCCZGGFSA-N

724466-51-7
ETHANONE,1-(2,4-DIHYDROXYPHENYL)-2-(2-METHYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(2-methylphenoxy)ethanone | CAS Registry Number: 137987-86-1
Synonyms: BRN 5437211, MolPort-000-198-713, ZINC01448421, CID1523236, LS-67375, 1-(2,4-Dihydroxyphenyl)-2-(2-methylphenoxy)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-methylphenoxy)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAUKIQGZHPZVRS-UHFFFAOYSA-N

137987-86-1
ETHANONE,1-(2,4-DIHYDROXYPHENYL)-2-(2-NITROPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 137987-91-8
Synonyms: BRN 5444813, MolPort-002-355-241, CID3071624, LS-67378, 1-(2,4-Dihydroxyphenyl)-2-(2-nitrophenoxy)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(2-nitrophenoxy)-

Molecular Formula: C14H11NO6Molecular Weight: 289.240240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJVIPTSXGCJPST-UHFFFAOYSA-N

137987-91-8
ETHANONE,1-(2,4-DIHYDROXYPHENYL)-2-(3-NITROPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone | CAS Registry Number: 137987-90-7
Synonyms: Oprea1_541096, BRN 5444873, MolPort-006-318-183, CID3071623, LS-67379, 1-(2,4-Dihydroxyphenyl)-2-(3-nitrophenoxy)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-nitrophenoxy)-

Molecular Formula: C14H11NO6Molecular Weight: 289.240240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXNRFGUEAKKRFT-UHFFFAOYSA-N

137987-90-7
Ethanone,1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)ethanone | CAS Registry Number: 121361-56-6
Synonyms: BRN 4190911, 1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenoxy)ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)ethan-1-one, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-fluorophenoxy)-, AC1LDYWC, AC1Q78OP, Oprea1_543449, Oprea1_789574, STOCK1S-14614, MolPort-000-368-789, STL303583, ZINC00041203, AKOS002235200, MCULE-3579312993, LS-67371, ST50474183

Molecular Formula: C14H11FO4Molecular Weight: 262.233143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBRIRMIPKKNABJ-UHFFFAOYSA-N

121361-56-6
Ethanone,1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone | CAS Registry Number: 121361-55-5
Synonyms: BRN 5438871, 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenoxy)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)-, 1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenoxy)ethan-1-one, AC1LE2QQ, SureCN3719175, Oprea1_032270, Oprea1_699661, STOCK1N-42106, MolPort-000-661-018, SBB015260, STK920962, ZINC00141040, AKOS000272785, MCULE-1388358671, LS-67374, ST50322830

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJESQJQIJJOFBG-UHFFFAOYSA-N

121361-55-5
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