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CHEMICAL products beginning with : E
23801 to 23850 of 54086 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)- (0 suppliers)88222-81-5
Ethanone,2-(2,3-dimethylphenoxy)-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)875913-55-6
ETHANONE,2-(2,4-DICHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-32-0
Synonyms: KB-305359, ethanone,2-(2,4-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H11Cl5N2O2Molecular Weight: 452.546440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKGNZPXQDUYZHM-UHFFFAOYSA-N

68042-32-0
Ethanone,2-(2,4-dichlorophenyl)-1-[4-(dimethylamino)phenyl]-2-hydroxy- (0 suppliers)190273-95-1
Ethanone,2-(2,4-dimethylphenoxy)-1-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-90-8
Synonyms: ST063765, 4-((2,4-Dimethylphenoxy)acetyl)morpholine, Morpholine, 4-((2,4-dimethylphenoxy)acetyl)-, BAS 03848522, AC1LGT3T, Oprea1_669726, CHEMBL394091, CHEBI:503545, MolPort-001-994-372, STK220897, ZINC00444937, AKOS000643601, MCULE-8435253280, LS-92780, MLS-0067046.P001, KB-108499, 2-(2,4-dimethylphenoxy)-1-morpholin-4-ylethanone, 2-(2,4-Dimethyl-phenoxy)-1-morpholin-4-yl-ethanone, 2-(2,4-dimethylphenoxy)-1-(morpholin-4-yl)ethanone, 2-(2,4-dimethylphenoxy)-1-morpholin-4-ylethan-1-one

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPKPARPPRVMDOW-UHFFFAOYSA-N

148183-90-8
Ethanone,2-(2,5-dihydro-3,4-dimethyl-1-oxido-1H-phosphol-1-yl)-1-phenyl- (0 suppliers)61231-12-7
Ethanone,2-(2,5-dihydro-3,4-dimethyl-1-oxido-1H-phosphol-1-yl)-1-phenyl-, oxime (0 suppliers)61214-02-6
Ethanone,2-(2,5-dimethylphenoxy)-1-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 134937-61-4
Synonyms: 1-((2,5-Dimethylphenoxy)acetyl)pyrrolidine, Pyrrolidine, 1-((2,5-dimethylphenoxy)acetyl)-, AN-329/41328702, 1-[(2,5-dimethylphenoxy)acetyl]pyrrolidine, BAS 04877761, AC1LF16T, ARONIS002901, MolPort-001-623-442, STK048963, ZINC00070632, AKOS000492466, MCULE-6417858064, ST040115, LS-137631, 2-(2,5-dimethylphenoxy)-1-pyrrolidin-1-ylethanone, 2-(2,5-dimethylphenoxy)-1-pyrrolidinylethan-1-one, 2-(2,5-Dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone, 2-(2,5-dimethylphenoxy)-1-(pyrrolidin-1-yl)ethanone

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITRSVSRDFLFYTN-UHFFFAOYSA-N

134937-61-4
Ethanone,2-(2,5-dimethylphenoxy)-1-(4-morpholinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-91-9
Synonyms: BAS 04877739, ST062641, 1-((2,5-Dimethylphenoxy)acetyl)morpholine, Morpholine, 1-((2,5-dimethylphenoxy)acetyl)-, 2-(2,5-Dimethyl-phenoxy)-1-morpholin-4-yl-ethanone, SMR000121268, AC1LJCP9, Oprea1_439495, MLS000528793, ARONIS007508, MolPort-001-531-075, HMS2346I24, STL062425, ZINC00508863, AKOS000496773, MCULE-9086245453, NCGC00245528-01, LS-92779, AN-329/09599041, 2-(2,5-dimethylphenoxy)-1-morpholin-4-ylethanone

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNQDRJJBJVAOSS-UHFFFAOYSA-N

148183-91-9
ETHANONE,2-(2,6-DICHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-37-5
Synonyms: KB-305362, ethanone,2-(2,6-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H11Cl5N2O2Molecular Weight: 452.546440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCZOCEXALWPKEF-UHFFFAOYSA-N

68042-37-5
Ethanone,2-(2-ethoxyethoxy)-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone | CAS Registry Number: 103182-65-6
Synonyms: 3-((2-Ethoxyethoxy)acetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine, Thiazolidine, 3-((2-ethoxyethoxy)acetyl)-2-((2-methoxyphenoxy)methyl)-, AC1MHFEV, CHEMBL148498, LS-151360, 2-(2-ethoxyethoxy)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

Molecular Formula: C17H25NO5SMolecular Weight: 355.449100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HISDPQUWKOTQND-UHFFFAOYSA-N

103182-65-6
ETHANONE,2-(2-ETHYL-5-OXAZOLYL)-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-1,3-oxazol-5-yl)-1-phenylethanone | CAS Registry Number: 777060-67-0
Synonyms: KB-279732, 2-(2-Ethyl-1,3-oxazol-5-yl)-1-phenylethanone

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQWFRVDGMMOWHX-UHFFFAOYSA-N

777060-67-0
ETHANONE,2-(2-ETHYL-PIPERIDIN-1-YL)-1-(FURAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylpiperidin-1-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 735301-19-6
Synonyms: 2-(2-ethylpiperidin-1-yl)-1-(furan-2-yl)ethanone, AC1NQR9S, MolPort-004-021-891, HMS1766H14, AKOS008029745, MCULE-1776962661, AK458985, Z56920067, 2-(2-ethylpiperidin-1-yl)-1-(furan-2-yl)ethan-1-one, T0517-4122

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOMUWUGRDAENK-UHFFFAOYSA-N

735301-19-6
Ethanone,2-(2-imino-3-thiazolidinyl)-1-(3-nitrophenyl)-, hydrobromide (1:1) (0 suppliers)5068-75-7
Ethanone,2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-1-(4-methylphenyl)-,monohydrobromide (0 suppliers)79556-30-2
Ethanone,2-(2-methoxyphenoxy)-1-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-92-0
Synonyms: STK220464, 4-((2-Methoxyphenoxy)acetyl)morpholine, Morpholine, 4-((2-methoxyphenoxy)acetyl)-, ZINC00320052, AC1LFUG9, Oprea1_455637, Oprea1_745776, ARONIS26925, MolPort-002-977-148, AKOS000611938, MCULE-3395240269, LS-93103, 2-(2-methoxyphenoxy)-1-morpholin-4-ylethanone, 2-(2-methoxyphenoxy)-1-(morpholin-4-yl)ethanone

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUTYRLUDFMQDHR-UHFFFAOYSA-N

148183-92-0
Ethanone,2-(2-thienyl)-1-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918479-86-4
Ethanone,2-(3,4-dichlorophenyl)-1-[7-(1-pyrrolidinylmethyl)-1,4-dioxa-8-azaspiro[4.5]dec-8-yl]-,hydrochloride (1:1) (0 suppliers)125104-16-7
Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-(3-nitrophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 7477-81-8
Synonyms: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-nitrophenyl)ethanone, NSC402818, AC1L82GA, NSC-402818, KB-221414

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLRCJHRJALWQRV-UHFFFAOYSA-N

7477-81-8
Ethanone,2-(3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)-1-phenyl- (0 suppliers)653579-85-2
Ethanone,2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 57165-58-9
Synonyms: beta-(3,4-Dihydroxyphenyl)-2,3,4-trihydroxyacetophenone, 2-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone, Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, AC1MIH8G, CHEMBL1288644, LS-67382

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LJCVUKQHTRALER-UHFFFAOYSA-N

57165-58-9
Ethanone,2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)- (0 suppliers)61243-79-6
Ethanone,2-(3,5-dimethoxyphenyl)-1-(3-methyl-1,4-dioxaspiro[4.5]dec-2-yl)-,trans- (0 suppliers)88825-58-5
Ethanone,2-(3-amino-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]- (0 suppliers)918483-90-6
ETHANONE,2-(3-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 767234-92-4
Synonyms: KB-305780, ethanone,2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-

Molecular Formula: C17H11Cl3N2O2Molecular Weight: 381.640440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCXSFZPGEBLJQQ-UHFFFAOYSA-N

767234-92-4
ETHANONE,2-(3-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-38-6
Synonyms: KB-305363, ethanone,2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H12Cl4N2O2Molecular Weight: 418.101380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFJXYMKRXBHHCZ-UHFFFAOYSA-N

68042-38-6
Ethanone,2-(3-ethyl-2(3H)-benzothiazolylidene)-1-[4-(dimethylamino)phenyl]- (0 suppliers)89735-48-8
Ethanone,2-(3-ethyl-2(3H)-benzothiazolylidene)-1-[4-(trichloromethyl)phenyl]- (0 suppliers)97189-93-0
ETHANONE,2-(3-ETHYL-5-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-(FURAN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)-1-(furan-2-yl)ethanone | CAS Registry Number: 68239-18-9
Synonyms: CID6437511, 2-(2-Furoylmethylene)-3-ethyl-5-methylbenzothiazoline, Ethanone, 2-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-1-(2-furanyl)-

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHWBZQVEEZKJSL-YBEGLDIGSA-N

68239-18-9
Ethanone,2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 70413-06-8
Synonyms: AC1L4A64, CHEMBL135812, SCHEMBL3965268, Ethanone, 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DKNRCJSJDQIXBH-UHFFFAOYSA-N

70413-06-8
Ethanone,2-(3-hydroxymorphinan-17-yl)-1-(4-methoxy-3-nitrophenyl)-, monohydrochloride(9CI) (0 suppliers)
Compound Structure Synonyms: (-)-17-(4-Methoxy-3-nitro)phenacylmorphinan-3-ol hydrochloride, Morphinan-3-ol, 17-(4-methoxy-3-nitro)phenacyl-, hydrochloride, (-)-, LS-92017

Molecular Formula: C25H29ClN2O5Molecular Weight: 472.961160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVFCLQQFFYUROM-XJQFHKDFSA-N

63732-93-4
Ethanone,2-(3-hydroxymorphinan-17-yl)-1-(4-methoxyphenyl)-, hydrochloride (9CI) (0 suppliers)
Compound Structure Synonyms: Morphinan-3-ol, 17-(p-anisoylmethyl)-, hydrochloride, (-)-, Morphinan-3-ol, 17-(p-methoxyphenacyl)-, hydrochloride, (-)-, LS-92018

Molecular Formula: C25H30ClNO3Molecular Weight: 427.963600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APUSEOXZOIWVBF-RZWQWLLSSA-N

63732-94-5
Ethanone,2-(3-hydroxymorphinan-17-yl)-1-[4-(methylthio)phenyl]-, hydrochloride (9CI) (0 suppliers)
Compound Structure Synonyms: (-)-17-(p-Methylthio)phenacylmorphinan-3-ol hydrochloride, Morphinan-3-ol, 17-(p-methylthio)phenacyl-, hydrochloride, (-)-, LS-92045

Molecular Formula: C25H30ClNO2SMolecular Weight: 444.029200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZLXDDJXOGZPON-RZWQWLLSSA-N

63868-01-9
Ethanone,2-(3-imino-5,6-diphenyl-1,2,4-triazin-2(3H)-yl)-1-phenyl-, hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone | CAS Registry Number: 61802-66-2
Synonyms: NSC376788, AC1L90AB, NSC-376788, 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone

Molecular Formula: C23H18N4OMolecular Weight: 366.415220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJVKWCQUGQLXTB-UHFFFAOYSA-N

61802-66-2
Ethanone,2-(3-methoxyphenyl)-1-phenyl-2-[[7-(triethoxysilyl)heptyl]sulfonyl]- (0 suppliers)923294-72-8
Ethanone,2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-(1-piperidinyl)- (0 suppliers)110996-75-3
ETHANONE,2-(3H-1,2-DITHIOL-3-YLIDENE)-1- PHENYL- (3 suppliers)1014-33-1
ETHANONE,2-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)-1-(2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone | CAS Registry Number: 76066-61-0
Synonyms: 2-(4-(4-Chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)ethanone, Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-, 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone, AC1MHWSW, AC1Q4M0U, DTXSID00226965, HE386626, LS-67275

Molecular Formula: C26H23ClFN3OMolecular Weight: 447.938 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUHVITCRJVZPDU-UHFFFAOYSA-N

76066-61-0
Ethanone,2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 7249-35-6
Synonyms: MLS002608531, 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)ethanone, NSC43322, AC1L61RH, AC1Q5GE5, CTK5D6223, HMS3091K04, AR-1C7503, NSC-43322, AG-K-02674, SMR001527278, Acetophenone,3',3''',4'-trimethoxy-2,4'''-oxydi- (7CI); NSC 43322

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RZQIXUFNKNMUKN-UHFFFAOYSA-N

7249-35-6
Ethanone,2-(4-amino-1-piperidinyl)-1-(1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 26844-49-5
Synonyms: BRN 0414841, 2-(4-aminopiperidin-1-yl)-1-(1h-indol-3-yl)ethanone, (4-Aminopiperidino)methyl indol-3-yl ketone, Ketone, (4-aminopiperidino)methyl indol-3-yl, AC1L4VB9, AC1Q5GD4, AR-1C7531, AKOS011305367, LS-87036

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSRRJNFNLLTPC-UHFFFAOYSA-N

26844-49-5
Ethanone,2-(4-bromophenyl)-2-hydroxy-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]- (0 suppliers)917904-19-9
ETHANONE,2-(4-CHLORO-2-METHYLPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-40-0
Synonyms: KB-305364, ethanone,2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C18H14Cl4N2O2Molecular Weight: 432.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTRKLZBDFGHIAJ-UHFFFAOYSA-N

68042-40-0
ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 68047-25-6
Synonyms: SCHEMBL10849442

Molecular Formula: C16H10Cl3N3O2Molecular Weight: 382.628500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNMALZUPMFWQKW-UHFFFAOYSA-N

68047-25-6
ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 748080-23-1
Synonyms: KB-305694, ethanone,2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-

Molecular Formula: C17H11Cl3N2O2Molecular Weight: 381.640440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIHBLZDBWAYBPW-UHFFFAOYSA-N

748080-23-1
ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-30-8
Synonyms: SCHEMBL11484649, HSWOGPQQOLPLGS-UHFFFAOYSA-N, KB-305358, 1-(4-chlorophenoxy)-2-(2,4-dichlorophenyl)-1-imidazol-1-yl-ethan-2-one hydrochloride, ethanone,2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula: C17H12Cl4N2O2Molecular Weight: 418.101380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSWOGPQQOLPLGS-UHFFFAOYSA-N

68042-30-8
Ethanone,2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 115781-11-8
Synonyms: BRN 5437314, 2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone, Ethanone, 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)-, 1-(2,4-dihydroxyphenyl)-2-(4-chlorophenoxy)ethan-1-one, AC1M17HK, Oprea1_843760, MLS000777607, STOCK3S-23520, MolPort-000-648-648, HMS2754A08, SBB015182, STK370633, ZINC02591198, AKOS000272664, MCULE-7308418784, NCGC00246481-01, LS-67260, SMR000414001, ST074466, 2-(4-Chloro-phenoxy)-1-(2,4-dihydroxy-phenyl)-ethanone

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDBGVQHDFCGXGM-UHFFFAOYSA-N

115781-11-8
Ethanone,2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydrobenzo[b]thien-3-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydro-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 40645-25-8
Synonyms: NSC154021, 2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydro-1-benzothiophen-3-yl)ethanone, AC1L6DVH, AC1Q3SKK, CTK4I3499, AR-1C7655, AG-J-70312, NSC-154021

Molecular Formula: C16H11Cl3O2SMolecular Weight: 373.681340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOLFLLXGSOIRPX-UHFFFAOYSA-N

40645-25-8
Ethanone,2-(4-chlorophenoxy)-1-[4-[[5-ethyl-1-[4-(4-methoxyphenyl)-2-thiazolyl]-1H-pyrazol-4-yl]carbonyl]-2-methyl-1-piperazinyl]- (0 suppliers)920529-42-6
ETHANONE,2-(4-ETHYL-5-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-1-phenylethanone | CAS Registry Number: 774178-19-7
Synonyms: CTK9A4551, KB-280271, 2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-1-phenylethanone

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXEXAEIBFAKXHE-UHFFFAOYSA-N

774178-19-7
Ethanone,2-(4-hydroxyphenyl)-1-[4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]phenyl]- (0 suppliers)918423-85-5
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