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CHEMICAL products : Other
110301 to 110350 of 313737 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 [2207] 2208 2209 2210 2211 2212 2213 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-3-(2-Acetylanilino)-1-[1,1'-biphenyl]-4-yl-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-acetylanilino)-1-(4-phenylphenyl)prop-2-en-1-one | CAS Registry Number: 478064-93-6
Synonyms: (E)-3-(2-acetylanilino)-1-[1,1'-biphenyl]-4-yl-2-propen-1-one, AC1NV66P, (2E)-3-[(2-acetylphenyl)amino]-1-{[1,1'-biphenyl]-4-yl}prop-2-en-1-one, AKOS005098975, ZINC100068498, 6R-0824, (E)-3-(2-acetylanilino)-1-(4-phenylphenyl)prop-2-en-1-one

Molecular Formula: C23H19NO2Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSOUNGUVRXZSSD-FOCLMDBBSA-N

478064-93-6
(e)-3-(2-amino-1-thia-3,4-diazaspiro[4.5]dec-2-en-4-yl)-1-phenylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-amino-1-thia-3,4-diazaspiro[4.5]dec-2-en-4-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 125810-90-4
Synonyms: BRN 4235812, 2-Propen-1-one, 3-(3-amino-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-1-phenyl-, 3-(3-Amino-4-thia-1,2-diazaspiro(4,5)dec-2-en-1-yl)-1-phenyl-2-propen-1-one, AC1O3K6N, STK955435, ZINC05772587, LS-123804, (2E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenylprop-2-en-1-one, (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenylprop-2-en-1-one

Molecular Formula: C16H19N3OSMolecular Weight: 301.406560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBFZOBIBVXYMOL-FMIVXFBMSA-N

125810-90-4
(E)-3-(2-Aminopyridin-3-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-aminopyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 1613051-21-0
Synonyms: 3-(2-AMINO-3-PYRIDYL)ACRYLIC ACID, 773131-96-7, AC1Q50HA, SCHEMBL2278693, SCHEMBL2278695, HKUVFKTUMTYXQT-ONEGZZNKSA-N, ZINC12359541, AKOS006220659, (E)-3-(o-aminopyridin-3-yl)acrylic acid, 3-(2-Amino-Pyridin-3-Yl)-Acrylic Acid, RT-003135, ST50826640, (E)-3-(2-aminopyridin-3-yl)prop-2-enoic acid, 3-(2-Amino-3-pyridyl)acrylic acid, AldrichCPR, (2E)-3-(2-amino(3-pyridyl))prop-2-enoic acid

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKUVFKTUMTYXQT-ONEGZZNKSA-N

1613051-21-0
(E)-3-(2-benzylidenehydrazinyl)quinoxalin-2(1H)-one (0 suppliers)
(E)-3-(2-Bromo-4-(trifluoromethyl)phenyl)acrylic acid (1 supplier)545395-64-0
(E)-3-(2-Bromo-4-methylphenyl)acrylic acid (7 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)prop-2-enoic acid | CAS Registry Number: 66192-29-8
Synonyms: (2E)-3-(2-bromo-4-methylphenyl)acrylic acid, (2E)-3-(2-bromo-4-methylphenyl)prop-2-enoic acid, (E)-3-(2-BROMO-4-METHYLPHENYL)ACRYLIC ACID, AC1Q2HGF, AC1M8PI9, MolPort-000-148-420, HMS1732D09, MIX-0418, ZINC3399301, ZX-BK001417, BBL021046, MFCD06205487, STK893752, AKOS001082212, FCH3255608, FCH5337592, AK191859, BBV-27019678, BBV-45516344, SC-39457

Molecular Formula: C10H9BrO2Molecular Weight: 241.084 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAVBNEMTZQOKCD-SNAWJCMRSA-N

66192-29-8
(E)-3-(2-bromo-5-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-3-(2-bromo-5-(3-(diethylamino)propoxy)phenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-3-(2-bromo-5-(3-(piperidin-1-yl)propoxy)phenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-3-(2-bromo-5-(3-morpholinopropoxy)phenyl)-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-3-(2-bromophenyl)-2-cyano-N-(4-methyl-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)phenyl)acrylamide (0 suppliers)
(E)-3-(2-bromophenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)
(e)-3-(2-bromophenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-bromophenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1217485-03-4
Synonyms: KB-02446, (E)-3-(2-bromophenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

Molecular Formula: C25H20BrN5OMolecular Weight: 486.363200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGBDXCFSLKAVOH-PKNBQFBNSA-N

1217485-03-4
(E)-3-(2-Bromophenyl)prop-2-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-bromophenyl)prop-2-en-1-ol | CAS Registry Number: 124854-94-0
Synonyms: (E)-3-(2-BROMOPHENYL)PROP-2-EN-1-OL, (2E)-3-(2-bromophenyl)prop-2-en-1-ol, 3-(2-BROMOPHENYL)PROP-2-EN-1-OL, 2-Bromo-trans-cinnamyl alcohol, SCHEMBL1164003, 3-(o-Bromophenyl)allyl alcohol, AMY4977, ZINC34288026, CS-0253952, EN300-1246545

Molecular Formula: C9H9BrOMolecular Weight: 213.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZGNPOOSJRVAAL-HWKANZROSA-N

124854-94-0
(E)-3-(2-Bromopyridin-3-yl)acrylic acid (1 supplier)2768083-39-0
(E)-3-(2-bromothiazol-5-yl)acrylic acid (0 suppliers)
(E)-3-(2-BUTENYL)-2,4,4-TRIMETHYLCYCLOHEX-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-but-2-enyl-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 67401-26-7
Synonyms: (Z)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one, 67401-25-6, AGN-PC-000FHD, (E)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one, SureCN11256166, CTK5C6128, CTK5C6129, CTK8J9906, AG-G-54842, AG-G-54843, 2-Cyclohexen-1-one, 3-(2-butenyl)-2,4,4-trimethyl-, 2-Cyclohexen-1-one,3-(2E)-2-buten-1-yl-2,4,4-trimethyl-, 2-Cyclohexen-1-one,3-(2-butenyl)-2,4,4-trimethyl-, (E)-; 2-Cyclohexen-1-one,3-(2E)-2-butenyl-2,4,4-trimethyl- (9CI); Megastigma-5,8(E)-dien-4-one

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVDHBGKYPTUEAA-UHFFFAOYSA-N

67401-26-7
(E)-3-(2-CARBOXYETHYLCARBAMOYL)ACRYLIC ACID (1 supplier)
(E)-3-(2-Carboxyvinyl)-2-methylbenzoic acid (2 suppliers)
(E)-3-(2-Chloro-3,4-dimethoxyphenyl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 155814-16-7
Synonyms: 99854-17-8, 3-(2-chloro-3,4-dimethoxyphenyl)acrylic acid, 2-Chloro-3,4-dimethoxycinnamic acid, (E)-3-(2-chloro-3,4-dimethoxyphenyl)acrylic acid, (E)-3-(2-Chloro-3,4-dimethoxy-phenyl)-acrylic acid, (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoic acid, (2E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoic acid, 2-CHLORO-3,4-DIMETHOXYCINNAMICACID, 3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoic acid, SCHEMBL3966919, DEXAMETHASONEHEMISUCCINATE, ZINC153272, ZDA85417, MFCD00084947, AKOS009159049, AS-5341, CS-0302176, EN300-1983234, A846091, J-510490

Molecular Formula: C11H11ClO4Molecular Weight: 242.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIPTVEJKXDVECY-GQCTYLIASA-N

155814-16-7
(e)-3-(2-chloro-4,5-difluorophenyl)-1-phenylbut-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloro-4,5-difluorophenyl)-1-phenylbut-2-en-1-one | CAS Registry Number: 1212761-18-6
Synonyms: AKOS022177222, AK-37307, AJ-102630, 3-(2-Chloro-4,5-difluorophenyl)-1-phenylbut-2-en-1-one

Molecular Formula: C16H11ClF2OMolecular Weight: 292.707746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOXFYXLULXMQCZ-JXMROGBWSA-N

1212761-18-6
(E)-3-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid | CAS Registry Number: 1089660-72-9
Synonyms: GW 4064, GW-4064, GW4064, 278779-30-9, GW-4064X, Benzoic acid, 3-(2-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methoxy)phenyl)ethenyl)-, Benzoic acid, 3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]-, UNII-SR225WUZ0H, SureCN3996233, cc-314, CHEMBL318457, MolPort-003-847-641, ACN-S001719, ACT06548, DNC000715, DNC009422, AKOS005146035, BCP9000747, CS-0304, EX-8455

Molecular Formula: C28H22Cl3NO4Molecular Weight: 542.837580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYTNEISLBIENSA-MDZDMXLPSA-N

1089660-72-9
(E)-3-(2-chloro-4-(ethylamino)pyrimidin-5-yl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoic acid | CAS Registry Number: 1824839-65-7
Synonyms: CS-M2994, AKOS037651680, CS-17204, E82910

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUDDRJFCKDRQBW-ONEGZZNKSA-N

1824839-65-7
(e)-3-(2-chloro-4-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 7394-01-6
Synonyms: BRN 2588041, CH-4, 2'-Chloro-4,4'-difluorochalcone, CHALCONE, 2'-CHLORO-4,4'-DIFLUORO-, 2-Propen-1-one, 1-(2-chloro-4-fluorophenyl)-3-(4-fluorophenyl)-, AC1O5GC1, LS-52893, (E)-3-(2-chloro-4-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Molecular Formula: C15H9ClF2OMolecular Weight: 278.681166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPRCBAFDPQYFW-XBXARRHUSA-N

7394-01-6
(e)-3-(2-chloro-4-fluorophenyl)-1-phenylprop-2-en-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 286932-31-8
Synonyms: 2-Chloro-4-fluorochalcone, ST51041461, (2E)-3-(2-chloro-4-fluorophenyl)-1-phenylprop-2-en-1-one, ZINC04242498, AC1NWO34, MolPort-000-153-008, SBB102352, AKOS024388177, KB-229642, RT-018949, (E)-3-(2-chloro-4-fluorophenyl)-1-phenylprop-2-en-1-one

Molecular Formula: C15H10ClFOMolecular Weight: 260.690703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCHUBHMASRWXJB-VQHVLOKHSA-N

286932-31-8
(E)-3-(2-Chloro-4-fluorophenyl)acrylic acid (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 174603-37-3
Synonyms: 2-Chloro-4-fluorocinnamic acid, 133220-86-7, 3-(2-CHLORO-4-FLUOROPHENYL)-2-PROPENOIC ACID, (E)-3-(2-chloro-4-fluorophenyl)acrylic acid, 2-Chloro-4-fluorocinnamicacid, 2-Propenoic acid, 3-(2-chloro-4-fluorophenyl)-, 3-(2-chloro-4-fluorophenyl)prop-2-enoic acid, (2E)-3-(2-chloro-4-fluorophenyl)prop-2-enoic acid, RARECHEM BK HW 0063, TIMTEC-BB SBB003541, PubChem3429, (E)-3-(2-chloro-4-fluorophenyl)prop-2-enoic acid, SCHEMBL1167315, SCHEMBL1167316, ZINC156381, 6057AA, MFCD00236027, SBB003541, AKOS015889749, AKOS025310213

Molecular Formula: C9H6ClFO2Molecular Weight: 200.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJCWBTRMWGOREZ-DUXPYHPUSA-N

174603-37-3
(E)-3-(2-Chloro-4-methylphenyl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-4-methylphenyl)prop-2-enoic acid | CAS Registry Number: 1021949-53-0
Synonyms: 2-Chloro-4-methylcinnamic acid, 154196-19-7, 3-(2-Chloro-4-methylphenyl)acrylic acid, CS-0181578, 3-(2-chloro-4-methylphenyl)prop-2-enoic acid, EN300-1456963, EN300-1984510, (2E)-3-(2-chloro-4-methylphenyl)prop-2-enoic acid

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSORYYSTSWQHED-SNAWJCMRSA-N

1021949-53-0
(e)-3-(2-chloro-4-nitrophenyl)prop-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloro-4-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 21278-67-1
Synonyms: NSC129226, AC1NTIRR, AKOS023724588, NSC-129226, (E)-3-(2-chloro-4-nitrophenyl)prop-2-enoic acid

Molecular Formula: C9H6ClNO4Molecular Weight: 227.601240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQOPTOKQPGXSFP-DUXPYHPUSA-N

21278-67-1
(e)-3-(2-chloro-5-methylanilino)-1-(4-chlorophenyl)but-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-5-methylanilino)-1-(4-chlorophenyl)but-2-en-1-one | CAS Registry Number: 6078-84-8
Synonyms: ZINC05091970, AC1NT7QN, Ambcb6078848, MolPort-002-183-352, SMSF0013568, ZINC5091970, CB15966, BIM-0012503.P001, (E)-3-(2-chloro-5-methylanilino)-1-(4-chlorophenyl)but-2-en-1-one

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUAJJBLORICASA-ZRDIBKRKSA-N

6078-84-8
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(2,4-DICHLOROPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 681252-51-7
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one, (E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one, MFCD21335079, AKOS037622155

Molecular Formula: C15H8Cl3FOMolecular Weight: 329.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SADSPTLBEBUPPK-VOTSOKGWSA-N

681252-51-7
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(2,4-DIMETHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 618390-62-8
Synonyms: (2E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one, (E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one, ZINC7066381, MFCD04186156, STK788045, AKOS002181116, MCULE-9957735588, VU0510176-1, F3139-1077, (E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dimethoxyphenyl)-2-propen-1-one, 3-(2-chloro-6-fluorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C17H14ClFO3Molecular Weight: 320.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPRUFFYPROQUDJ-CMDGGOBGSA-N

618390-62-8
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(2,4-DIMETHYLPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 1354942-37-2
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one, (E)-3-(2-Chloro-6-fluorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one, MFCD21335183, AKOS037621792

Molecular Formula: C17H14ClFOMolecular Weight: 288.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGHRPJXIIKCIAI-CMDGGOBGSA-N

1354942-37-2
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(2,5-DICHLOROPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 1354942-05-4
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one, (E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one, MFCD21335091, AKOS037621615

Molecular Formula: C15H8Cl3FOMolecular Weight: 329.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYTZZDGFNGZBRM-FNORWQNLSA-N

1354942-05-4
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(2,5-DIMETHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 867327-40-0
Synonyms: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one, (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one, ZINC7015622, MFCD07334169, AKOS004114468

Molecular Formula: C17H14ClFO3Molecular Weight: 320.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMNTVESZGDBHLH-BQYQJAHWSA-N

867327-40-0
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(2-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1043387-53-6
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one, (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one, MFCD11958750, ZINC32147854, AKOS004114498

Molecular Formula: C16H12ClFO2Molecular Weight: 290.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXGROKJOUVTBHN-MDZDMXLPSA-N

1043387-53-6
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(3,4-DICHLOROPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 1320361-75-8
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one, (E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one, MFCD21335162, ZINC71977095, AKOS037621616

Molecular Formula: C15H8Cl3FOMolecular Weight: 329.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSBPGXFOCGKRLN-FNORWQNLSA-N

1320361-75-8
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(3-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1354942-31-6
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one, (E)-3-(2-chloro-6-fluorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one, ZINC7742300, MFCD21335144, AKOS037621462

Molecular Formula: C16H12ClFO2Molecular Weight: 290.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMSGUWLDEQRRPF-CMDGGOBGSA-N

1354942-31-6
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(4-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1182060-09-8
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one, (E)-3-(2-chloro-6-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one, MFCD11958749, AKOS037621342

Molecular Formula: C16H12ClFO2Molecular Weight: 290.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYWPISLYEPCTAP-MDZDMXLPSA-N

1182060-09-8
(E)-3-(2-CHLORO-6-FLUORO-PHENYL)-1-(4-PHENYLPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one | CAS Registry Number: 1320361-72-5
Synonyms: (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one, (E)-1-([1,1'-Biphenyl]-4-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one, MFCD21335229, AKOS037621426, (E)-3-(2-chloro-6-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Molecular Formula: C21H14ClFOMolecular Weight: 336.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGDDEQWGDCYQML-BUHFOSPRSA-N

1320361-72-5
(E)-3-(2-Chloro-6-fluorophenyl)-1-(4-fluorophenyl)-2-propen-1-one N-(4-fluorophenyl)hydrazone (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-enylidene]amino]-4-fluoroaniline | CAS Registry Number: 343374-70-9
Synonyms: HMS577I18, (E)-1-[(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-ylidene]-2-(4-fluorophenyl)hydrazine, (E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)-2-propen-1-one N-(4-fluorophenyl)hydrazone, AKOS005096483, 6N-700

Molecular Formula: C21H14ClF3N2Molecular Weight: 386.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVXVJRGFNQCJRY-DDQMTPQHSA-N

343374-70-9
(E)-3-(2-Chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-propen-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one | CAS Registry Number: 477847-71-5
Synonyms: (E)-3-(2-chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-propen-1-one, AC1MCBZN, Bionet1_004512, (2E)-3-(2-chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one, AKOS030243494, MCULE-7374063495, KS-00001R43, 3-(2-chloro-6-fluorophenyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one

Molecular Formula: C19H13ClFNOSMolecular Weight: 357.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQNXGKAYUHCRGG-UHFFFAOYSA-N

477847-71-5
(e)-3-(2-Chloro-6-fluorophenyl)prop-2-en-1-ol (1 supplier)1261025-01-7
(e)-3-(2-chloro-6-methyl-phenyl)prop-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloro-6-methylphenyl)prop-2-enoic acid | CAS Registry Number: 773132-16-4
Synonyms: ZINC44214438, AKOS006293752, 3-(2-Chloro-6-methylphenyl)acrylic acid, AK364650, SC-39893, (E)-3-(2-CHLORO-6-METHYLPHENYL)ACRYLIC ACID

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOVCNVUONZTPHO-AATRIKPKSA-N

773132-16-4
(E)-3-(2-CHLORO-PHENYL)-PROP-2-EN-1-OL (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)prop-2-en-1-ol | CAS Registry Number: 1504-71-8
Synonyms: (E)-3-(2-chlorophenyl)prop-2-en-1-ol, AGN-PC-00BJDR, SureCN3533801, CTK4C6660, CTK8H0330, 2-Propen-1-ol,3-(2-chlorophenyl)-, AG-D-97156, 2-Propen-1-ol, 3-(2-chlorophenyl)-, 2-Propen-1-ol,3-(o-chlorophenyl)- (7CI,8CI); 3-(2-Chlorophenyl)-2-propen-1-ol;3-(2-Chlorophenyl)-2-propenol

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSDGYZONTQWZIN-UHFFFAOYSA-N

1504-71-8
(E)-3-(2-Chloro-phenylamino)-1-[3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-propenone (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloroanilino)-1-[3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]prop-2-en-1-one | CAS Registry Number: 1311283-81-4
Synonyms: MFCD19981380, ZINC91695714

Molecular Formula: C23H19ClF3N3OMolecular Weight: 445.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MUCWADBJUOVDEN-ZHACJKMWSA-N

1311283-81-4
(E)-3-(2-Chloro-phenylamino)-1-[4-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-propenone (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-chloroanilino)-1-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]prop-2-en-1-one | CAS Registry Number: 1311283-79-0
Synonyms: MFCD19981376, ZINC91695702

Molecular Formula: C23H19ClF3N3OMolecular Weight: 445.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DDRXXVWCZAILBO-VAWYXSNFSA-N

1311283-79-0
(e)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic Acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 749907-00-4
Synonyms: (2E)-3-{2-chloroimidazo[1,2-a]pyridin-3-yl}prop-2-enoic acid, 3-(2-Chloro-imidazo[1,2-a]pyridin-3-yl)-acrylic acid, F2124-0515, AC1M2J61, AC1Q71F5, MolPort-002-462-584, HMS1754E07, ZINC2654623, AKOS000121715, NE46110, KB-123377, EN300-00828, T5246275, (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPOFUPGJZDFDDC-SNAWJCMRSA-N

749907-00-4
(e)-3-(2-chlorophenyl)-1-(2-nitrophenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-1-(2-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 92426-60-3
Synonyms: NSC209080, AC1O16CC, (E)-2-Chloro-2'-nitrochalcone, ZINC6513712, NSC-209080, (E)-3-(2-chlorophenyl)-1-(2-nitrophenyl)prop-2-en-1-one

Molecular Formula: C15H10ClNO3Molecular Weight: 287.697800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PACIUMKGBFMUIQ-MDZDMXLPSA-N

92426-60-3
(e)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 5424-03-3
Synonyms: 2-chloro-4'-methoxychalcone, NSC13152, AC1NS5U3, Ambcb6028084, CHEMBL2013137, MolPort-001-761-441, MolPort-019-724-244, ZINC4276698, NSC-13152, ZINC04276698, AKOS000991555, AQ-358/42007335, 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one, (E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C16H13ClO2Molecular Weight: 272.726220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGBWMHMJGJSEOH-DHZHZOJOSA-N

5424-03-3
(E)-3-(2-chlorophenyl)-1-(piperazin-1-yl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 1005207-93-1
Synonyms: 3-(2-chlorophenyl)-1-(piperazin-1-yl)prop-2-en-1-one, Z2242905328

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKJWWCRZJDDARI-UHFFFAOYSA-N

1005207-93-1
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