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108601 to 108650 of 313737 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 [2173] 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-1-(4-Chloroanilino)-4-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]-1-penten-3-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chloroanilino)-4-(3-fluoro-4-phenylphenoxy)pent-1-en-3-one | CAS Registry Number: 477888-81-6
Synonyms: (E)-1-(4-chloroanilino)-4-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]-1-penten-3-one, AC1NZQ8U, HMS580G04, (1E)-1-[(4-chlorophenyl)amino]-4-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)pent-1-en-3-one, AKOS005086158, 2R-0096, (E)-1-(4-chloroanilino)-4-(3-fluoro-4-phenylphenoxy)pent-1-en-3-one

Molecular Formula: C23H19ClFNO2Molecular Weight: 395.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIGPSMVPSKDBFH-BUHFOSPRSA-N

477888-81-6
(E)-1-(4-chlorobenzyl)-2-(2-chlorostyryl)-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]benzimidazole | CAS Registry Number: 338772-25-1
Synonyms: 1-(4-chlorobenzyl)-2-(2-chlorostyryl)-1H-1,3-benzimidazole, 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]benzimidazole, HMS572C21, ZINC4002822, AKOS005085257, 2J-567S, 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole

Molecular Formula: C22H16Cl2N2Molecular Weight: 379.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJHQBPBYNMKXEX-SDNWHVSQSA-N

338772-25-1
(E)-1-(4-chlorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazole | CAS Registry Number: 321433-08-3
Synonyms: 1-(4-chlorobenzyl)-5,6-dimethyl-2-styryl-1H-1,3-benzimidazole, 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazole, CHEMBL3699573, SCHEMBL13187006, HMS572A21, BDBM149392, ZINC4050626, AKOS005082590, 1J-518S, US8975247, EBP101, 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazole

Molecular Formula: C24H21ClN2Molecular Weight: 372.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFNPOFPUTAASIC-JLHYYAGUSA-N

321433-08-3
(E)-1-(4-chlorophenyl)-2-((4-methoxyphenyl)sulfonyl)ethan-1-one O-methyl oxime (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonylethanimine | CAS Registry Number: 320422-61-5
Synonyms: (E)-[1-(4-chlorophenyl)-2-(4-methoxybenzenesulfonyl)ethylidene](methoxy)amine, (E)-1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfonylethanimine, CHEMBL4560764, HMS576B19, AKOS005080645, 12L-546S, 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl]-1-ethanone O-methyloxime

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYZUGATYLQILOL-VLGSPTGOSA-N

320422-61-5
(E)-1-(4-Chlorophenyl)-2-(4-methylphenyl)ethene (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 3041-83-6
Synonyms: 1-Chloro-4-[2-(4-methylphenyl)ethenyl]benzene, (E)-1-Chloro-4-(4-methylstyryl)benzene, 4-chloro-4'-methylstilbene, 22692-73-5, DTXSID70710528

Molecular Formula: C15H13ClMolecular Weight: 228.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOTBUGHBASZQSK-UHFFFAOYSA-N

3041-83-6
(e)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 99835-21-9
Synonyms: NSC321043, AC1O3I32, ZINC5649215, NSC-321043, (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Molecular Formula: C23H19ClO2Molecular Weight: 362.848760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHUJQBLSFCGWLS-BMRADRMJSA-N

99835-21-9
(E)-1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 14385-65-0
Synonyms: (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one, 114570-70-6, (2E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one, NSC21621, AC1NS6FA, 1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one, (E)-1-(4-chlorophenyl)-3-(2-furyl)-2-propen-1-one, STOCK3S-42432, BSRFCMNOLFOGST-BQYQJAHWSA-N, MolPort-000-782-891, MolPort-019-724-246, ZINC3897916, 2394AA, ITH000329, NSC-21621, STK830404, ZINC03897916, AKOS000522192, beta-(2-Furanyl)-4'-chloroacrylophenone, AJ-47385

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSRFCMNOLFOGST-BQYQJAHWSA-N

14385-65-0
(E)-1-(4-Chlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one (1 supplier)887751-14-6
(E)-1-(4-chlorophenyl)-3-(3,4-dichlorostyryl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-2-(3,4-dichlorophenyl)ethenyl]urea | CAS Registry Number: 339278-56-7
Synonyms: 1-(4-chlorophenyl)-3-[(E)-2-(3,4-dichlorophenyl)ethenyl]urea, ZINC1388865, AKOS005090464, 4L-323S, N-(4-chlorophenyl)-N'-(3,4-dichlorostyryl)urea

Molecular Formula: C15H11Cl3N2OMolecular Weight: 341.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKIXWCPYCURPTH-BQYQJAHWSA-N

339278-56-7
(E)-1-(4-Chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one (1 supplier)934022-20-5
(E)-1-(4-CHLOROPHENYL)-3-(4-{2-[4-(TRIFLUOROMETHYL)PIPERIDINO]ETHOXY}PHENYL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-[2-[4-(trifluoromethyl)piperidin-1-yl]ethoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 2065711-47-7
Synonyms: (E)-1-(4-chlorophenyl)-3-(4-{2-[4-(trifluoromethyl)piperidino]ethoxy}phenyl)-2-propen-1-one, (E)-1-(4-chlorophenyl)-3-[4-[2-[4-(trifluoromethyl)piperidin-1-yl]ethoxy]phenyl]prop-2-en-1-one, AKOS026675340, KB-0708, (2E)-1-(4-chlorophenyl)-3-(4-{2-[4-(trifluoromethyl)piperidin-1-yl]ethoxy}phenyl)prop-2-en-1-one

Molecular Formula: C23H23ClF3NO2Molecular Weight: 437.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VAXFYLAHNCUINE-XCVCLJGOSA-N

2065711-47-7
(E)-1-(4-Chlorophenyl)-3-(4-methylphenyl)-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 41564-66-3
Synonyms: CHEMBL389840, (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propen-1-one, (2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one, NSC159107, AC1NXGQV, 4-Methyl-4'-chlorochalcone, SCHEMBL978149, AC1Q5E14, 4-Methyl-4'-chloro-trans-chalcone, ZINC4582780, BDBM50048543, ITH000326, MFCD00018710, STL199235, AKOS005098243, 7J-522S, NSC-159107, AE-641/02000048, (E)-1-(4-chlorophenyl)-3-p-tolylprop-2-en-1-one, 1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propen-1-one

Molecular Formula: C16H13ClOMolecular Weight: 256.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPSQWJZKAIXNZ-IZZDOVSWSA-N

41564-66-3
(E)-1-(4-chlorophenyl)-3-(5-(2-nitrophenyl)furan-2-yl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one | CAS Registry Number: 299954-35-1
Synonyms: 1-(4-Chlorophenyl)-3-(5-(2-nitrophenyl)furan-2-yl)prop-2-en-1-one, (E)-1-(4-chlorophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one, 1-(4-CHLOROPHENYL)-3-(5-(2-NITROPHENYL)-2-FURYL)-2-PROPEN-1-ONE, SMSF0005979, ZINC4119053, STK392360, AKOS002185813, CB07743, BIM-0005604.P001, CS-0363035, (2E)-1-(4-chlorophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-en-1-one

Molecular Formula: C19H12ClNO4Molecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLPVTKAGDWQQDY-PKNBQFBNSA-N

299954-35-1
(E)-1-(4-Chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 114570-70-6
Synonyms: (E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one, (2E)-1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one, NSC21621, AC1NS6FA, 1-(4-chlorophenyl)-3-(furan-2-yl)prop-2-en-1-one, STOCK3S-42432, MolPort-000-782-891, MolPort-019-724-246, ITH000329, NSC-21621, STK830404, ZINC03897916, AKOS000522192, AK120451, KB-209180, ST51049139, AE-641/00371043, 1-(4-chlorophenyl)-3-(2-furyl)-2-propen-1-one, (2E)-1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-one, (2E)-1-(4-Chlorophenyl)-3-(2-furyl)-2-propen-1-one

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSRFCMNOLFOGST-BQYQJAHWSA-N

114570-70-6
(E)-1-(4-Chlorophenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one | CAS Registry Number: 866049-59-4
Synonyms: (E)-1-(4-chlorophenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one, AC1NZPMO, (2E)-1-(4-chlorophenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-en-1-one, ZINC4053154, AKOS005098643, 6R-1134, (E)-1-(4-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one

Molecular Formula: C19H14ClNOSMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCIDBDXNCKIANW-DHZHZOJOSA-N

866049-59-4
(E)-1-(4-Chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 477870-39-6
Synonyms: (E)-1-(4-chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one, AC1O1NNK, (2E)-1-(4-chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one, ZINC4085183, AKOS005083489, 1R-0039, (E)-1-(4-chlorophenyl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one

Molecular Formula: C18H16ClFO2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZHRYTPEGONBAC-NYYWCZLTSA-N

477870-39-6
(E)-1-(4-CHLOROPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one | CAS Registry Number: 85460-66-8
Synonyms: 1-(4-Chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one, 19133-00-7, (2E)-1-(4-chlorophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one, F0401-0081, (E)-1-(4-chlorophenyl)-3-(4-(dimethylamino)phenyl)prop-2-en-1-one, 1-(4-chlorophenyl)-3-(4-(dimethylamino)phenyl)prop-2-en-1-one, NSC54908, CHEMBL224690, SCHEMBL4692915, DTXSID90417042, 4'-Chloro-4-dimethylaminochalcone, ZINC4052468, (E)-1-(4-chlorophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one, 4-(Dimethylamino)-4'-chlorochalcone, MFCD00018706, NSC-54908, STK980424, AKOS001484692, BIM-0029392.P001, 4N-736

Molecular Formula: C17H16ClNOMolecular Weight: 285.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUXTYVHXWDGPIQ-LFYBBSHMSA-N

85460-66-8
(E)-1-(4-Chlorophenyl)-3-[5-(2,4-dichlorophenyl)-2-furyl]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-en-1-one | CAS Registry Number: 338777-15-4
Synonyms: (E)-1-(4-chlorophenyl)-3-[5-(2,4-dichlorophenyl)-2-furyl]-2-propen-1-one, AC1NZ2KD, HMS577G22, (2E)-1-(4-chlorophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-en-1-one, ZINC5672319, AKOS005094036, 5N-725, (E)-1-(4-chlorophenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-en-1-one

Molecular Formula: C19H11Cl3O2Molecular Weight: 377.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPBMQQPBXRXGPF-RMKNXTFCSA-N

338777-15-4
(E)-1-(4-Chlorophenyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-propen-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one | CAS Registry Number: 551930-84-8
Synonyms: (E)-1-(4-chlorophenyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-propen-1-one, AC1NZPJ2, HMS582P17, (2E)-1-(4-chlorophenyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one, ZINC4003174, AKOS005089582, 3T-0293, (E)-1-(4-chlorophenyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-en-1-one

Molecular Formula: C21H15ClN2OSMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCTFNKVKBVIJSO-ZHACJKMWSA-N

551930-84-8
(E)-1-(4-CHLOROPHENYL)-3-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}-2-PROPEN-1-ONE (1 supplier)2066572-92-5
(e)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 17599-75-6
Synonyms: 4-Chloro-alpha-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)chalcone, 3-p-Chlorophenyl-2-p-(beta-pyrrolidinoethoxy)phenylacrylophenone, CHALCONE, 4-CHLORO-alpha-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-, 3-(p-Chlorophenyl)-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)acrylophenone, Acrylophenone, 3-(p-chlorophenyl)-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, AC1O5GMQ, (E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one, LS-52900

Molecular Formula: C27H26ClNO2Molecular Weight: 431.953840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIWPYSMYCLNZTD-LHLOQNFPSA-N

17599-75-6
(E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 76714-83-5
Synonyms: Uniconazole, Sumagit, Uniconazole [ISO], XE-1019D Technical, CHEBI:38000, Ortho Prunit Tree Growth Regulator, XE 1019D, EPA Pesticide Chemical Code 128976, 83657-22-1, S 3307D, BRN 0662790, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-, Fenpentezol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, SureCN19804, AC1O5M0Q, UNII-R4ATA06H50, CHEMBL138177, (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol, AKOS016014864

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

76714-83-5
(e)-1-(4-chlorophenyl)-n-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine | CAS Registry Number: 5185-50-2
Synonyms: ST50992558, AKOS024361870, 2-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-5-methyl-4-phenyl-1,3-thiazole

Molecular Formula: C17H13ClN2SMolecular Weight: 312.816520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAFHOJAAWOXWMD-YBFXNURJSA-N

5185-50-2
(e)-1-(4-chlorophenyl)-n-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-[4-[(2,4,6-trimethylphenyl)methyl]piperazin-1-yl]methanimine;methanesulfonic acid | CAS Registry Number: 55212-67-4
Synonyms: LS-109863, 1-Piperazinamine, N-((4-chlorophenyl)methylene)-4-((2,4,6-trimethylphenyl)methyl)-, monomethanesulfonate

Molecular Formula: C22H30ClN3O3SMolecular Weight: 452.009900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDVJZLGQPWJXFZ-MHVDTSALSA-N

55212-67-4
(E)-1-(4-ethoxy-2-hydroxy-5-(morpholinomethyl)phenyl)-3-(furan-2-yl)prop-2-en-1-one (2 suppliers)1064288-02-3
(E)-1-(4-ethoxy-2-hydroxy-5-(morpholinomethyl)phenyl)-3-(pyridin-3-yl)prop-2-en-1-one (2 suppliers)1064288-01-2
(e)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 86277-69-2
Synonyms: AC1O5WCS, (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIQWTQOIXKHRNF-RMKNXTFCSA-N

86277-69-2
(e)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one | CAS Registry Number: 86277-68-1
Synonyms: AC1O5WCP, 2-Propen-1-one, 1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-(methylthio)phenyl)-, (E)-1-(4-ethoxy-2-hydroxy-6-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Molecular Formula: C19H20O4SMolecular Weight: 344.424700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AURXNDLTFVIIBZ-JXMROGBWSA-N

86277-68-1
(e)-1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 6002-50-2
Synonyms: ZINC05068494, AC1NT68P, Ambcb6002502, MolPort-002-179-265, ZINC5068494, AKOS000431996, (E)-1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIPQXABAYAKUJH-KPKJPENVSA-N

6002-50-2
(E)-1-(4-ETHYLPHENYL)-2-PHENYLDIAZENE (3 suppliers)
Compound Structure IUPAC Name: 2,5,6-trimethyldecane | CAS Registry Number: 62108-23-0
Synonyms: 2,5,6-Trimethyldecane, AC1L3BDO, AC1Q28QS, Decane, 2,5,6-trimethyl-, CTK2F6509, AR-1D3932, AG-G-27514

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBEWRUSPWIMDCH-UHFFFAOYSA-N

62108-23-0
(E)-1-(4-Fluorophenyl)-2-(hydroxyimino)-2-(pyridin-4-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-nitroso-2-(1H-pyridin-4-ylidene)ethanone | CAS Registry Number: 152121-33-0
Synonyms: SCHEMBL5091773, MolPort-035-757-555, AKOS024464553, AK162094

Molecular Formula: C13H9FN2O2Molecular Weight: 244.221163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWPNEOLYALVPQQ-UHFFFAOYSA-N

152121-33-0
(e)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 76691-17-3
Synonyms: BRN 4551264, 1-(4-Fluorophenyl)-2-methyl-3-(4-(2-methylphenyl)-1-piperazinyl)-2-propen-1-one, 2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-3-(4-(2-methylphenyl)-1-piperazinyl)-, AC1MHXPW, LS-123910, (E)-1-(4-fluorophenyl)-2-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Molecular Formula: C21H23FN2OMolecular Weight: 338.418523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQVZDJJOXTXKIN-BMRADRMJSA-N

76691-17-3
(E)-1-(4-Fluorophenyl)-2-methylpent-1-en-3-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one | CAS Registry Number: 1170613-81-6
Synonyms: (E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-one, SCHEMBL3403155, RPCACXRYSFIMIA-CMDGGOBGSA-N, ZINC96028478, AKOS027470080, AK676680, PC408502

Molecular Formula: C12H13FOMolecular Weight: 192.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPCACXRYSFIMIA-CMDGGOBGSA-N

1170613-81-6
(E)-1-(4-FLUOROPHENYL)-3-(2-HYDROXYANILINO)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one | CAS Registry Number: 423747-09-5
Synonyms: (2E)-1-(4-fluorophenyl)-3-[(2-hydroxyphenyl)amino]prop-2-en-1-one, (E)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one, (E)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)-2-propen-1-one, AKOS005086146, ZINC100460765, 2P-711

Molecular Formula: C15H12FNO2Molecular Weight: 257.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJOOQDYZDOPGTL-MDZDMXLPSA-N

423747-09-5
(E)-1-(4-fluorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)prop-2-en-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]prop-2-en-1-one | CAS Registry Number: 866155-91-1
Synonyms: (E)-1-(4-fluorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]prop-2-en-1-one, (E)-1-(4-fluorophenyl)-3-[4-(morpholinocarbonyl)phenyl]-2-propen-1-one, (2E)-1-(4-fluorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]prop-2-en-1-one, ZINC4107332, AKOS005107739, MS-2077

Molecular Formula: C20H18FNO3Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPTVYLJSFUQEDK-XCVCLJGOSA-N

866155-91-1
(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one (1 supplier)102692-41-1
(e)-1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one | CAS Registry Number: 76691-13-9
Synonyms: BRN 4534101, 1-(4-Fluorophenyl)-3-(4-phenyl-1-piperazinyl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(4-FLUOROPHENYL)-3-(4-PHENYL-1-PIPERAZINYL)-, AC1O5JMR, LS-47302, (E)-1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FILBKNQHLPNPJJ-FOCLMDBBSA-N

76691-13-9
(E)-1-(4-Fluorophenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one | CAS Registry Number: 478065-16-6
Synonyms: (E)-1-(4-fluorophenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one, AC1NY2JF, (2E)-1-(4-fluorophenyl)-3-[2-(methylsulfanyl)quinolin-3-yl]prop-2-en-1-one, ZINC4053155, AKOS005098670, 6R-1136, (E)-1-(4-fluorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one

Molecular Formula: C19H14FNOSMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZTYJOISKUWWJX-DHZHZOJOSA-N

478065-16-6
(e)-1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylprop-2-en-1-one | CAS Registry Number: 76691-19-5
Synonyms: NSC237656, AC1O1SKH, NSC-237656, (E)-1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylprop-2-en-1-one

Molecular Formula: C20H20F2N2OMolecular Weight: 342.382406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOYRLLNRTOKVGO-CCEZHUSRSA-N

76691-19-5
(e)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-2-en-1-one | CAS Registry Number: 76691-11-7
Synonyms: BRN 4576620, 1-(4-Fluorophenyl)-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-2-buten-1-one, 2-Buten-1-one, 1-(4-fluorophenyl)-3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, AC1O668G, LS-47306, (E)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-2-en-1-one

Molecular Formula: C21H20F4N2OMolecular Weight: 392.389913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNEAPGJQVJRXDX-FYWRMAATSA-N

76691-11-7
(e)-1-(4-fluorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one | CAS Registry Number: 5554-93-8
Synonyms: ST50077013, ZINC05004204, AC1NSWCP, 1-(4-fluorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one, MolPort-000-454-205, ZINC5004204, CCG-11371, STK952110, AKOS002186012, BIM-0024289.P001, (2E)-1-(4-fluorophenyl)-3-[5-(3-nitrophenyl)(2-furyl)]prop-2-en-1-one, (2E)-1-(4-fluorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one, (E)-1-(4-fluorophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Molecular Formula: C19H12FNO4Molecular Weight: 337.301283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKYFASZJOIACKA-CSKARUKUSA-N

5554-93-8
(E)-1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one (6 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 22966-25-2
Synonyms: 4'-Fluorochalcone, 399-10-0, (E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one, (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one, C15H11FO, CCRIS 2225, 1-(4-fluorophenyl)-3-phenylprop-2-en-1-one, NSC 135634, UNII-15372ZH7KP, 1-(4-fluorophenyl)-3-phenyl-2-propen-1-one, 15372ZH7KP, 2-Propen-1-one, 1-(4-fluorophenyl)-3-phenyl-, NSC-135634, (E)-1-(4-fluorophenyl)-3-phenyl-2-propen-1-one, (E)-1-(4-fluorophenyl)-3-phenyl-prop-2-en-1-one, A1-00345, 1-(4-fluoro-phenyl)-3-phenyl-propenone, NSC135634, Chalcone, 4'-fluoro-, trans-4'-Fluorochalcone

Molecular Formula: C15H11FOMolecular Weight: 226.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKNQSJQWRINEFS-IZZDOVSWSA-N

22966-25-2
(E)-1-(4-fluorophenyl)-N-(4H-1,2,4-triazol-4-yl)methanimine (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 19015-63-5
Synonyms: 1,2,4-Triazole, 4-(4-fluorobenzylidenamino)-, (E)-N-(4-fluorobenzylidene)-4H-1,2,4-triazol-4-amine, (E)-1-(4-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine, HMS1417J01, STK090610, AKOS001632324, CS-0357312, F0482-0003, N-[(1E)-(4-fluorophenyl)methylene]-4H-1,2,4-triazol-4-amine, N-[(E)-(4-Fluorophenyl)methylidene]-4H-1,2,4-triazol-4-amine, N-[(E)-(4-Fluorophenyl)methylidene]-4H-1,2,4-triazol-4-amine #

Molecular Formula: C9H7FN4Molecular Weight: 190.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSAZKJYZXLBFPA-WLRTZDKTSA-N

19015-63-5
(E)-1-(4-Hexylphenyl)-2-(4-iodophenyl)diazene (2 suppliers)
Compound Structure IUPAC Name: (4-hexylphenyl)-(4-iodophenyl)diazene | CAS Registry Number: 949582-51-8
Synonyms: (E)-1-(4-HEXYLPHENYL)-2-(4-IODOPHENYL)DIAZENE, MolPort-035-687-106, RB3136, AKOS024259236, AK151334, AJ-131941, 147545-82-2

Molecular Formula: C18H21IN2Molecular Weight: 392.277210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDCYEFZYMIPQOH-UHFFFAOYSA-N

949582-51-8
(E)-1-(4-hydroxy-3-(morpholinomethyl)phenyl)-3-(pyridin-2-yl)prop-2-en-1-one (2 suppliers)1064288-12-5
(E)-1-(4-hydroxy-3-(morpholinomethyl)phenyl)-3-phenylprop-2-en-1-one (2 suppliers)1064288-15-8
(e)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhept-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhept-1-en-3-one | CAS Registry Number: 81840-57-5
Synonyms: Yakuchinone B, AC1O5TGL, SCHEMBL9533683, (1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one, (E)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhept-1-en-3-one, 1-Hepten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, (1E)-

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKVCTOBWIAGOMR-ACCUITESSA-N

81840-57-5
(E)-1-(4-HYDROXY-3-METHOXYPHENYL)DEC-4-EN-3-ONE (8 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one | CAS Registry Number: 23513-13-5
Synonyms: Shogaol, 6-Shogaol, (6)-Shogaol, 555-66-8, [6]-Shogaol, CCRIS 2038, (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, 4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-, Trans-6-Shogaol, AC1NQZ3K, UNII-83DNB5FIRF, SureCN971812, CHEMBL25948, MEGxp0_001217, ACon1_001190, CHEBI:131487, MolPort-001-741-445, NSC752389, ZINC01531865, AKOS015888385

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQWKEEOHDMUXEO-BQYQJAHWSA-N

23513-13-5
(e)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one (12 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one | CAS Registry Number: 36752-54-2
Synonyms: CHEMBL24226, 10-Shogaol, AC1O5XJP, MEGxp0_001221, SCHEMBL4885150, SCHEMBL4885163, ACon1_001059, NCGC00169717-01, NP-003864, BRD-K70733829-001-01-3, (E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FADFGCOCHHNRHF-VAWYXSNFSA-N

36752-54-2
(E)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)but-2-ene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)but-2-ene-1,4-dione | CAS Registry Number: 6338-20-1
Synonyms: NSC40406, AC1NS7R6, ZINC1671977, NSC-40406

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTXXIDACJYSMRO-MDZDMXLPSA-N

6338-20-1
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