PRODUCT NAME | CAS Registry Number |
(17 suppliers)
IUPAC Name: 1-(3,5-dichloro-2-fluorophenyl)ethanone | CAS Registry Number: 480438-93-5
Synonyms: 1-(3,5-dichloro-2-fluorophenyl)ethanone, 3,5-Dichloro-2-fluoroacetophenone, Ethanone, 1-(3,5-dichloro-2-fluorophenyl)-, PubChem10163, AC1NA7UY, KSC235K0P, CTK1D5507, MolPort-001-771-705, AM1027, ANW-60532, PC1433, SBB093789, ZINC02585412, AKOS015962305, AG-F-63516, AS04033, 1-acetyl-3,5-dichloro-2-fluorobenzene, AC-16395, AK-94886, KB-08550
Molecular Formula: | C8H5Cl2FO | Molecular Weight: | 207.029103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVVYERCKCGWONQ-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 18430-74-5
Synonyms: Enamine_004154, ZINC00158046, CID736410, ST5308758
Molecular Formula: | C9H8Cl2O2 | Molecular Weight: | 219.064620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OYUBSDJHAZSFHZ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(18 suppliers)
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3321-92-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone, 3,5-Dichloro-2-hydroxyacetophenone, AG-F-11905, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 1-acetyl-3,5-dichloro-2-hydroxybenzene, ZINC00156199, AC1LAUHY, AC1Q1JLH, ACMC-1CQ4K, SureCN659333, 383392_ALDRICH, CTK4H0216, MolPort-000-142-023, BB_SC-6881, RW2809, SBB057875, STK811297, 3'5'-dichloro-2'-hydroxyacetophenone, AKOS000112355, MCULE-2461682757
Molecular Formula: | C8H6Cl2O2 | Molecular Weight: | 205.038040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CJFYGRLJDKWMDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3,5-dichloro-2-methylphenyl)ethanone | CAS Registry Number: 1806284-57-0
Synonyms: ZINC263623423
Molecular Formula: | C9H7BrCl2O | Molecular Weight: | 281.960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HITIGNOXUSLDQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(3,5-dichloro-2-methylphenyl)ethanone | CAS Registry Number: 1803838-35-8
Synonyms: ZINC263623511
Molecular Formula: | C9H7Cl3O | Molecular Weight: | 237.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IDYQJDCEXDVVIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dichloro-2-nitrophenyl)ethanone | CAS Registry Number: 1807181-10-7
Synonyms: ZINC263622767
Molecular Formula: | C8H5Cl2NO3 | Molecular Weight: | 234.030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATNJEUOOJCHPNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352205-85-6
Synonyms: 1-(3,5-DICHLOROPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0028194, 3,5-Dichlorophenyl perfluoroethyl ketone, 3',5'-Dichloro-2,2,3,3,3-pentafluoropropiophenone
Molecular Formula: | C9H3Cl2F5O | Molecular Weight: | 293.010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OISBPNYNRFKUKW-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898766-00-2
Synonyms: CTK5G4687, AKOS016019940, AG-H-64743, KB-179426
Molecular Formula: | C12H14Cl2O | Molecular Weight: | 245.144960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBCKPIIDXSMIGD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-63-7
Synonyms: SureCN13543204, CTK5G4740, AKOS016019914, AG-H-64796, KB-179427
Molecular Formula: | C11H12Cl2O | Molecular Weight: | 231.118380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFRLXTNREOXDJW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide | CAS Registry Number: 101664-25-9
Synonyms: Hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-, ACMC-20m4ov, AGN-PC-000MJ9, CTK4A0068, AG-D-08902, 2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-3',5'-dichloro-4'-ethyl-2'-hydroxyhexananilide, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)hexanamide
Molecular Formula: | C30H43Cl2NO3 | Molecular Weight: | 536.573320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GODFGXHVYABBMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3,5-dichlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1361485-19-9
Synonyms: 3',5'-Dichloro-2-fluoro-biphenyl-3-carboxylic acid, A1-39094, 3',5'-dichloro-2-fluoro-[1,1'-biphenyl]-3-carboxylic acid
Molecular Formula: | C13H7Cl2FO2 | Molecular Weight: | 285.090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PFMYKQMYCHZARW-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (3,5-dichlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-09-2
Synonyms: CTK5G3730, AKOS016020803, AG-H-63484, KB-179442, 3',5'-Dichloro-2-morpholinomethyl benzophenone
Molecular Formula: | C18H17Cl2NO2 | Molecular Weight: | 350.239080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OVKVGFNBNNDWPT-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-92-6
Synonyms: CTK5G4587, AKOS016019485, AG-H-64635, KB-179467
Molecular Formula: | C12H14Cl2O | Molecular Weight: | 245.144960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KNCYTVKUZFHZKB-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-49-8
Synonyms: AC1Q3HZK, CTK5F9916, AKOS016023550, AG-H-56431, KB-179446, 3',5'-Dichloro-3-(1,3-Dioxan-2-Yl)-Propiophenone
Molecular Formula: | C13H14Cl2O3 | Molecular Weight: | 289.154460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXHKAFZXTZJIKG-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-31-2
Synonyms: CTK5G6965, AKOS016021687, AG-H-67284, KB-179448
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPOGHIYVBIEART-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-52-0
Synonyms: CTK5G7054, AKOS016021703, AG-H-67376, KB-179449
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IERWXHGOCKIXFL-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-04-6
Synonyms: CTK5G3892, AKOS016022276, AG-H-63654, KB-179450
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RTBGKCYCUGKWAJ-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-26-5
Synonyms: CTK5G3979, AKOS016022300, AG-H-63770, KB-179451
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJHHSWQLAHFQEC-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-07-7
Synonyms: CTK5G5349, AKOS016021510, AG-H-65443, KB-179452
Molecular Formula: | C16H14Cl2O2 | Molecular Weight: | 309.187160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QURMTIUAUKDCDV-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-05-1
Synonyms: CTK5G6675, AKOS016020975, AG-H-66962, KB-179453
Molecular Formula: | C16H14Cl2O | Molecular Weight: | 293.187760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDNXDRPKUMEZLO-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-55-7
Synonyms: AKOS016021377, 3',5'-dichloro-3-(2-thiomethylphenyl)propiophenone
Molecular Formula: | C16H14Cl2OS | Molecular Weight: | 325.252760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUQCCVVYDOGHMZ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-60-4
Synonyms: CTK5G5750, AKOS016022040, AG-H-65864, KB-179455
Molecular Formula: | C15H9Cl2F3O | Molecular Weight: | 333.132570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KNADJWKHTOIITE-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-83-4
Synonyms: AG-H-65980, CTK5G5859, AKOS016022317, KB-179456
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZYSDOVARQCSAER-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-07-2
Synonyms: CTK5G5934, AKOS016022321, AG-H-66104, KB-179457
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXIGCITUBNVMAU-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-65-2
Synonyms: CTK5G4832, AKOS016021819, AG-H-64893, KB-179458
Molecular Formula: | C15H11Cl2FO | Molecular Weight: | 297.151643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQJBRGNWIDMMDO-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-25-2
Synonyms: CTK5G5445, AKOS016021514, AG-H-65545, KB-179459
Molecular Formula: | C16H14Cl2O2 | Molecular Weight: | 309.187160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVCACAPPIAYMCB-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898768-13-3
Synonyms: CTK5G4877, AKOS016020987, AG-H-64940, KB-179460
Molecular Formula: | C16H14Cl2O | Molecular Weight: | 293.187760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVNBNKBETXRVOA-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-76-8
Synonyms: CTK5G4938, AKOS016021651, AG-H-65003, KB-179462
Molecular Formula: | C15H11Cl2FO | Molecular Weight: | 297.151643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYEVBSDHCGMXDG-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-34-6
Synonyms: CTK5G5550, AKOS016021357, AG-H-65655, KB-179463
Molecular Formula: | C16H14Cl2O2 | Molecular Weight: | 309.187160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMNMCLKDFAQHJK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-31-8
Synonyms: CTK5G4986, AKOS016021485, AG-H-65058, KB-179464
Molecular Formula: | C16H14Cl2O | Molecular Weight: | 293.187760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTQWUVZWCQAEGM-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-75-4
Synonyms: AKOS016021404, 3',5'-dichloro-3-(4-thiomethylphenyl)propiophenone
Molecular Formula: | C16H14Cl2OS | Molecular Weight: | 325.252760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBBABOBQUZOVDD-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 4-(3,5-dichlorophenyl)-2-fluorobenzaldehyde | CAS Registry Number: 1361871-90-0
Synonyms: 4-(3,5-Dichlorophenyl)-2-fluorobenzaldehyde, ACMC-209c5d, CTK8B0466, ANW-20015, AKOS016001202, AK-96240, KB-234156
Molecular Formula: | C13H7Cl2FO | Molecular Weight: | 269.098483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIZDCJVWRWQQIU-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 4-(3,5-dichlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261913-97-6
Synonyms: 4-(3,5-DICHLOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-209b4o, CTK8A9715, MolPort-015-155-023, ANW-18694, AKOS016001204, AK-96241, KB-234157
Molecular Formula: | C13H7Cl2FO2 | Molecular Weight: | 285.097883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CIUZWPYCVSZJKR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(3,5-dichlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1262003-94-0
Synonyms: 5-(3,5-DICHLOROPHENYL)-2-FORMYLPHENOL, ACMC-209baj, CTK8A9905, MolPort-015-147-606, ANW-18905, AKOS016008354, AK107527, KB-234159
Molecular Formula: | C13H8Cl2O2 | Molecular Weight: | 267.107420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UINBBHZVOIADCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-methylbutan-1-one | CAS Registry Number: 1266981-19-4
Synonyms: 3',5'-Dichloro-3-methylbutyrophenone, 1-(3,5-dichlorophenyl)-3-methylbutan-1-one, 1-(3,5-Dichloro-phenyl)-3-methyl-butan-1-one
Molecular Formula: | C11H12Cl2O | Molecular Weight: | 231.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISMFMDKZLODEQJ-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898788-84-6
Synonyms: CTK5G6579, AKOS016020972, AG-H-66841, KB-179485
Molecular Formula: | C15H12Cl2O | Molecular Weight: | 279.161180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZBCCCCFIOQNZSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-[3,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803717-66-9
Synonyms: ZINC263624318
Molecular Formula: | C9H5BrCl2F2O2 | Molecular Weight: | 333.940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PHKBXLDDPVBOIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[3,5-dichloro-4-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 1806352-05-5
Synonyms: ZINC263624384
Molecular Formula: | C9H5Cl3F2O2 | Molecular Weight: | 289.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PYMVKCPUUUSEPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dichloro-4-fluorophenyl)ethanone | CAS Registry Number: 154258-10-3
Synonyms: 3',5'-Dichloro-4'-fluoroacetophenone, SCHEMBL15199066, ZINC97437854
Molecular Formula: | C8H5Cl2FO | Molecular Weight: | 207.030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GILBFTHDWLGHMX-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 17044-70-1
Synonyms: 3,5-Dichloro-4-hydroxy-acetophenone, EINECS 241-113-7, ST5331376, 1-(3,5-Dichloro-4-hydroxyphenyl)ethan-1-one
Molecular Formula: | C8H6Cl2O2 | Molecular Weight: | 205.038040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FXSIZYWHUQEXPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-(3,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1803824-56-7
Synonyms: ZINC263624053
Molecular Formula: | C9H7BrCl2O | Molecular Weight: | 281.960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NAHPMTBIEBZPEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(3,5-dichloro-4-methylphenyl)ethanone | CAS Registry Number: 1803729-02-3
Synonyms: ZINC263624956
Molecular Formula: | C9H7Cl3O | Molecular Weight: | 237.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOQSIZVMOGJRKK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898757-09-0
Synonyms: AG-H-63952, CTK5G4103, AKOS016023557, KB-179495
Molecular Formula: | C16H20Cl2O3 | Molecular Weight: | 331.234200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKKMTDYISASJHY-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3,5-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898757-11-4
Synonyms: CTK5G4105, AKOS016023558, AG-H-63954, KB-179520
Molecular Formula: | C17H22Cl2O3 | Molecular Weight: | 345.260780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UWIFEOMHVBWIHS-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-(3,5-dichlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261954-74-8
Synonyms: 3-(3,5-DICHLOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b7d, CTK8A9808, MolPort-015-155-030, ANW-18791, AKOS016008355, AK107528, KB-234171
Molecular Formula: | C14H10Cl2O3 | Molecular Weight: | 297.133400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBSFEHLYTMVVDN-UHFFFAOYSA-N
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