PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(9 suppliers)
IUPAC Name: 4-(3-chlorophenyl)-3-methylbenzoic acid | CAS Registry Number: 1261928-83-9
Synonyms: 4-(3-CHLOROPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b5h, CTK8A9743, MolPort-015-153-064, ANW-18723, AKOS016008318, AK107470, KB-235532
Molecular Formula: | C14H11ClO2 | Molecular Weight: | 246.688940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SZOUNCWDXCHSNP-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (3-chlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-35-1
Synonyms: CTK5G3682, AKOS016020894, AG-H-63434, 3'-Chloro-2-morpholinomethyl benzophenone, KB-181460
Molecular Formula: | C18H18ClNO2 | Molecular Weight: | 315.794020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKSFETSNPGQUNE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-oxo-5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1823183-96-5
Synonyms: 3'-chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,2'-bipyridine]-3-carboxylic acid, AKOS030245976, ZINC261494980, GS-1148, KS-000025Q6
Molecular Formula: | C13H5ClF6N2O3 | Molecular Weight: | 386.630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: ZJTGPCLKOXBHPO-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-2-phenylethanone | CAS Registry Number: 62482-45-5
Synonyms: NSC59911, MolPort-002-498-659, CID246600, ZINC01689874
Molecular Formula: | C14H11ClO | Molecular Weight: | 230.689540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWDLWRYPZHYWLN-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (3-chlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-09-6
Synonyms: CTK5G5296, AKOS016020930, AG-H-65386, 3'-chloro-2-piperidinomethylbenzophenone, 3'-Chloro-2-piperidinomethyl benzophenone, KB-181464
Molecular Formula: | C19H20ClNO | Molecular Weight: | 313.821200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MAHFKHLTIYIZHX-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (3-chlorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-50-0
Synonyms: CTK5G5375, AKOS016020640, AG-H-65472, 3'-chloro-2-pyrrolidinomethylbenzophenone, 3'-chloro-2-pyrrolidinomethyl benzophenone, KB-181465
Molecular Formula: | C18H18ClNO | Molecular Weight: | 299.794620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJWQOZRTCJQMRF-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: (3-chlorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-74-3
Synonyms: CTK5G5960, AKOS016021183, AG-H-66169, KB-181466, 3'-chloro-2-thiomorpholinomethyl benzophenone
Molecular Formula: | C18H18ClNOS | Molecular Weight: | 331.859620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTBNSFUZRPPHQE-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-[(2R,4S,5R)-4-chloro-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 34627-62-8
Synonyms: 3'-Chloro-3'-deoxy-5'-O-tritylthymidine, CTK8F5019, AG-F-18649, FT-0664621, 3'-Chloro-3'-deoxy-5'-O-(triphenylmethyl)thymidine
Molecular Formula: | C29H27ClN2O4 | Molecular Weight: | 502.988680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UPBVZHGDVFKZMX-JIMJEQGWSA-N
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(3 suppliers)
IUPAC Name: 2-(aminomethyl)-4-chloro-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,5-diol | CAS Registry Number: 139978-80-6
Synonyms: 3-Cdka, 3'-Deoxy-3'-chlorokanamycin A, 3'-Chloro-3'-deoxykanamycin A, CID197422
Molecular Formula: | C18H35ClN4O10 | Molecular Weight: | 502.944300 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 14 |
InChIKey: QAEUOFZUFKQKED-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-[(2R,3S,4S,5R)-4-chloro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 18810-36-1
Synonyms: 3'-Chloro-3'-deoxyuridine, 3'-Deoxy-3'-chlorouridine, Uridine, 3'-chloro-3'-deoxy-, NSC529438, CID3080715
Molecular Formula: | C9H11ClN2O5 | Molecular Weight: | 262.647040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UCSUZFLOJSMXTE-XVFCMESISA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-66-4
Synonyms: CTK5G4574, AKOS016019466, AG-H-64609, KB-181515
Molecular Formula: | C12H14ClFO | Molecular Weight: | 228.690363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NSLDELGSJBMJLR-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-80-2
Synonyms: CTK5G4581, AKOS016019473, AG-H-64623, KB-181516
Molecular Formula: | C12H14ClFO | Molecular Weight: | 228.690363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFAQDFUOYKZARS-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 70048-88-3
Synonyms: AG-G-73374, SureCN12221558, CTK5D1741, AKOS013204150, KB-181517
Molecular Formula: | C12H15ClO | Molecular Weight: | 210.699900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZDXGLXULDGAJI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(3-chloro-4-methylphenyl)-2-methylbenzaldehyde | CAS Registry Number: 1994157-12-8
Synonyms: MFCD33404039, CS-0190159
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ABDGKRPDHNSSQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3-chlorophenyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 942475-05-0
Synonyms: 3'-Chloro-3,4,5-trimethoxy-biphenyl, CTK6J6444, ZINC15443410, AKOS027446225
Molecular Formula: | C15H15ClO3 | Molecular Weight: | 278.732 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVDHRKHAISIJIP-UHFFFAOYSA-N
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(1 supplier) | |
(11 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 898785-84-7
Synonyms: CTK5G6310, AKOS016023313, AG-H-66549, KB-181468
Molecular Formula: | C13H15ClO3 | Molecular Weight: | 254.709400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVUDVAWIHCDGKL-UHFFFAOYSA-N
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(1 supplier) | |
(10 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898792-95-5
Synonyms: CTK5G6932, AKOS016021629, AG-H-67248, KB-181472
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHRHVEAYSSLUIW-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-19-6
Synonyms: CTK5G6953, AKOS016021664, AG-H-67272, KB-181473
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROPSROXFJKPTLR-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898769-41-0
Synonyms: CTK5G4995, AKOS016021755, AG-H-65068, KB-181474
Molecular Formula: | C17H17ClO | Molecular Weight: | 272.769280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GJDLNYSRJLRBTL-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-24-6
Synonyms: CTK5G7040, AKOS016021645, AG-H-67362, KB-181475
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHRGMRRGLPTTAB-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-40-6
Synonyms: CTK5G7048, AKOS016021680, AG-H-67370, KB-181476
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDMIVUFLHVMVBS-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-90-3
Synonyms: CTK5G7018, AKOS016021783, AG-H-67340, KB-181477
Molecular Formula: | C17H17ClO | Molecular Weight: | 272.769280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWYSQEBTJBMQIZ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-72-5
Synonyms: CTK5G3877, AKOS016021670, AG-H-63635, KB-181478
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCYPVZSDNUPQDR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-92-9
Synonyms: CTK5G3886, AKOS016022252, AG-H-63648, KB-181479
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPJRGRSTAFHVQS-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-36-1
Synonyms: CTK5G3853, AKOS016021622, AG-H-63611, KB-181480
Molecular Formula: | C17H17ClO | Molecular Weight: | 272.769280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCVLNFFAIKXADM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-98-8
Synonyms: CTK5G3951, AKOS016022242, AG-H-63742, KB-181481
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUXBVVOLIJJRHR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-14-1
Synonyms: CTK5G3967, AKOS016022277, AG-H-63758, KB-181482
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGYLRAHZWOZUGA-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-70-6
Synonyms: CTK5G3927, AKOS016022194, AG-H-63714, KB-181483
Molecular Formula: | C17H17ClO | Molecular Weight: | 272.769280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVPFRZRQLSTZSL-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-89-6
Synonyms: AG-H-65116, CTK5G5035, AKOS016021583, KB-181486
Molecular Formula: | C16H15ClO2 | Molecular Weight: | 274.742100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITAFEKRNGHDAPF-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-42-9
Synonyms: CTK5G6633, AKOS016021049, AG-H-66899, KB-181487
Molecular Formula: | C16H15ClO | Molecular Weight: | 258.742700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OOIMKZCIDSQENR-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-60-4
Synonyms: AKOS016021280, 3'-chloro-3-(2-thiomethylphenyl)propiophenone
Molecular Formula: | C16H15ClOS | Molecular Weight: | 290.807700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJUYKPMBGPENQS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-90-7
Synonyms: AG-H-65794, CTK5G5682, AKOS016022119, KB-181489
Molecular Formula: | C15H10ClF3O | Molecular Weight: | 298.687510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JWXYXQSUNHLGLD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-55-0
Synonyms: CTK5G5833, AKOS016022258, AG-H-65954, KB-181490
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QNYLCVHWQWYTOY-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-71-0
Synonyms: CTK5G5847, AKOS016022293, AG-H-65968, KB-181491
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFXANJHPPWHQCT-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-20-9
Synonyms: AG-H-65922, CTK5G5802, AKOS016022210, KB-181492
Molecular Formula: | C17H17ClO | Molecular Weight: | 272.769280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LKMSYXFTZLDCMW-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-78-4
Synonyms: CTK5G5920, AKOS016022271, AG-H-66075, KB-181493
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIDWWRXZXMBCSD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-94-4
Synonyms: CTK5G5928, AKOS016022297, AG-H-66091, KB-181494
Molecular Formula: | C17H16ClFO | Molecular Weight: | 290.759743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZRRNIHKJORHGF-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-53-5
Synonyms: CTK5G5907, AKOS016022223, AG-H-66050, KB-181495
Molecular Formula: | C17H17ClO | Molecular Weight: | 272.769280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCIUUDJZYQYUPK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3-chloro-5-fluorophenyl)propan-1-one | CAS Registry Number: 898750-88-4
Synonyms: CTK5G3715, AKOS016022128, AG-H-63469, KB-181496
Molecular Formula: | C15H10Cl2F2O | Molecular Weight: | 315.142106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFTBWNGMEYJJRD-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1,3-bis(3-chloro-5-fluorophenyl)propan-1-one | CAS Registry Number: 898751-16-1
Synonyms: CTK5G3735, AKOS016022160, AG-H-63489, KB-181497
Molecular Formula: | C15H10Cl2F2O | Molecular Weight: | 315.142106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XHAHZJGUPNAORB-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898750-52-2
Synonyms: CTK5G3691, AKOS016022081, AG-H-63445, KB-181498
Molecular Formula: | C15H11Cl2FO | Molecular Weight: | 297.151643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWOSCMMOPNKQPL-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898787-20-7
Synonyms: CTK5G6432, AKOS016021938, AG-H-66677, KB-181499
Molecular Formula: | C15H11Cl2FO | Molecular Weight: | 297.151643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDHJZKYLWFYSIN-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898787-33-2
Synonyms: CTK5G6443, AKOS016021964, AG-H-66690, KB-181500
Molecular Formula: | C15H11Cl2FO | Molecular Weight: | 297.151643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKJFFCASARURMK-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1,3-bis(3-chlorophenyl)propan-1-one | CAS Registry Number: 898762-59-9
Synonyms: CTK5G4469, AKOS016021890, AG-H-64402, KB-181501
Molecular Formula: | C15H12Cl2O | Molecular Weight: | 279.161180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSOMOSULKQZCCK-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898789-08-7
Synonyms: CTK5G6601, AKOS016021908, AG-H-66865, KB-181502
Molecular Formula: | C15H12ClFO | Molecular Weight: | 262.706583 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUFZJENLLZUSBT-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-68-0
Synonyms: CTK5G5390, AKOS016021599, AG-H-65489, KB-181503
Molecular Formula: | C16H15ClO2 | Molecular Weight: | 274.742100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWDYZEYFRUMHMK-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 1-(3-chlorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-63-1
Synonyms: CTK5G6723, AKOS016021062, AG-H-67020, KB-181504
Molecular Formula: | C16H15ClO | Molecular Weight: | 258.742700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZEPFYOPBKHWMX-UHFFFAOYSA-N
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