PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-diazonio-1-(4-phenylmethoxycyclohexyl)ethenolate | CAS Registry Number: 92666-29-0
Synonyms: ACMC-20lwdg, CTK3F7723
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UVLXMCVIGNCZIC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-ethoxy-1-(2-ethoxyphenyl)ethanone | CAS Registry Number: 80292-71-3
Synonyms: SureCN333676, CTK3E5791, AKOS009993385
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRDMGGOYEBRLPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[2-ethoxy-1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 111249-30-0
Synonyms: ACMC-20me5s, CTK0D4098
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SMYRYEKRHXPTQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxy-1-(3-iodophenyl)ethanone | CAS Registry Number: 652145-55-6
Synonyms: SureCN6810741, CTK1J8129, Ethanone, 2-ethoxy-1-(3-iodophenyl)-
Molecular Formula: | C10H11IO2 | Molecular Weight: | 290.097610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULWQVEQYJMTBSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-2-ethoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 61821-07-6
Synonyms: CTK2D1747
Molecular Formula: | C17H18O5S | Molecular Weight: | 334.386820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SFUMYIUORZKDRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 61821-13-4
Synonyms: CTK2D1742
Molecular Formula: | C18H20O5S | Molecular Weight: | 348.413400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LQHSGOALDCXHBG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxy-1-phenyl-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-58-1
Synonyms: CTK2D5882
Molecular Formula: | C11H12N4O2S | Molecular Weight: | 264.303580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZULOXAIHCJOMRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-ethoxy-1-phenylethanone | CAS Registry Number: 57928-22-0
Synonyms: AGN-PC-00PNSO, CTK1F0946
Molecular Formula: | C16H16O4S | Molecular Weight: | 304.360840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: APZUAINFQVXXLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzylsulfonyl-2-ethoxy-1-phenylethanone | CAS Registry Number: 61821-18-9
Synonyms: CTK2D1737
Molecular Formula: | C17H18O4S | Molecular Weight: | 318.387420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DVTNPXHKJFOFTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 60279-04-1
Synonyms: CTK2F0865
Molecular Formula: | C11H14O4S | Molecular Weight: | 242.291460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UCMBWLNWCZULIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxy-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61821-09-8
Synonyms: CTK2D1745
Molecular Formula: | C17H17NO6S | Molecular Weight: | 363.384980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JESIEUOCFRLABI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 88578-11-4
Synonyms: ACMC-20lbk0, AGN-PC-00LRQI, SureCN11005926, CTK3A9369
Molecular Formula: | C18H20O5 | Molecular Weight: | 316.348400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JJFCAINFJJXZEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 96920-91-1
Synonyms: ACMC-20m1ap, AGN-PC-00MAPW, CTK3F2275
Molecular Formula: | C16H15FO3 | Molecular Weight: | 274.286903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HHCOWFSFQCVUTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-fluoro-1,2-diphenylethanone | CAS Registry Number: 720-43-4
Synonyms: CTK2H3013
Molecular Formula: | C14H11FO | Molecular Weight: | 214.234943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKOBTWNAYVMLME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 94105-28-9
Synonyms: ACMC-20lydt, AGN-PC-02686U, CTK3F5264
Molecular Formula: | C10H7F2N3O | Molecular Weight: | 223.178886 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UXQWUOOYFCEKFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-1-phenyl-2-phenylsulfanylethanone | CAS Registry Number: 134988-41-3
Synonyms: ACMC-20mvlh, CTK0B9898
Molecular Formula: | C14H11FOS | Molecular Weight: | 246.299943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RCUFAUZWAROMQN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroperoxy-2-methoxy-1-phenylethanone | CAS Registry Number: 92799-79-6
Synonyms: ACMC-20lwm2, AGN-PC-00N0YW, CTK3F7322
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KNJBMCVSYWPUQU-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-hydroxy-1,2-bis(2-hydroxyphenyl)ethanone | CAS Registry Number: 7424-57-9
Synonyms: SureCN7183268, CTK2G1501
Molecular Formula: | C14H12O4 | Molecular Weight: | 244.242680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PNGGEPPGOAAOCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-hydroxy-1,2-bis(3-methylphenyl)ethanone | CAS Registry Number: 181655-62-9
Synonyms: CTK0A6394, Ethanone, 2-hydroxy-1,2-bis(3-methylphenyl)-, (R)-
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BXSJLLLBDMWLJU-OAHLLOKOSA-N
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(1 supplier)
IUPAC Name: (2S)-2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 170377-82-9
Synonyms: (2s)-2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone, AC1LF4O9, AC1Q5EF7, CTK0A8184, KST-1A0847, AR-1A3263, ZINC00074098, FT-0622404
Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LRRQSCPPOIUNGX-HNNXBMFYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-hydroxy-1,2-bis(4-methylphenyl)ethanone | CAS Registry Number: 138429-18-2
Synonyms: AC1LELD3, CTK0B8262, ZINC00056684, (2S)-2-hydroxy-1,2-bis(4-methylphenyl)ethanone
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBYSFWKNMLCZLO-HNNXBMFYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1,2-bis(4-nitrophenyl)ethanone | CAS Registry Number: 36898-62-1
Synonyms: AGN-PC-00AYT0, CTK1B6018
Molecular Formula: | C14H10N2O6 | Molecular Weight: | 302.239000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NRROWTRIINABOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1,2-bis(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 141945-00-8
Synonyms: ACMC-20n118, CTK0B6413
Molecular Formula: | C12H12O2S2 | Molecular Weight: | 252.352480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RTOQLZZDJZBWBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1,2-bis(2-methylphenyl)ethanone | CAS Registry Number: 30553-22-1
Synonyms: 2-hydroxy-1,2-bis(2-methylphenyl)ethanone, o-Toluoin, NSC121791, AC1L5H3B, AC1Q5FG3, SureCN11490558, CTK1B3267, AR-1E2216, AG-J-74298, NSC-121791
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AISGCPJYLZUZOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1,2-bis(4-octadecoxyphenyl)ethanone | CAS Registry Number: 142248-78-0
Synonyms: ACMC-20n1d3, CTK0B6022
Molecular Formula: | C50H84O4 | Molecular Weight: | 749.199560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: REHJZPRJITWAIR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxy-1,2-diphenylethanone;hydrate | CAS Registry Number: 920017-67-0
Synonyms: CTK3G3175, Ethanone, 2-hydroxy-1,2-diphenyl-, hydrate (1:?)
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ALGAFSIPKVUBPL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1S,2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 118353-45-0
Synonyms: AC1O3VCH, UNII-WA2PT58R1V, Benzoin oxime, (1E,2S)-, Benzoin oxime, (E)-(S)-, (1S,2E)-2-hydroxyimino-1,2-diphenylethanol
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WAKHLWOJMHVUJC-MRPLLJTBSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxy-1-(1-hydroxycyclohexyl)ethanone | CAS Registry Number: 100849-70-5
Synonyms: AGN-PC-00MRBU, ACMC-20m3w5, CTK0D9923, 2-hydroxy-1-(1-hydroxycyclohexyl)ethanone, 2-hydroxy-1-(1-hydroxy-cyclohexyl)-ethanone
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WDUYKKAPKIGBCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-1-(1-methylpyrrol-2-yl)-2-phenylethanone | CAS Registry Number: 93304-00-8
Synonyms: ACMC-20lxfm, AGN-PC-00M7EA, CTK3G9670
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NKPBPWHJHBNWEX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-hydroxy-1-naphthalen-1-ylethanone | CAS Registry Number: 131496-21-4
Synonyms: ACMC-20mu4g, SureCN1448941, AGN-PC-0025IL, CTK0C0944, 2-hydroxy-1-(1-naphthalenyl)ethanone, 1-naphthalen-1-yl-2-oxidanyl-ethanone, A837107
Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEIIYTIDGSZGDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(7-fluoro-1H-indol-4-yl)ethanol | CAS Registry Number: 1000563-19-8
Synonyms: AGN-PC-0ALSIP, 1h-indole-4-ethanol,7-fluoro-, 2-(7-fluoro-1H-indol-4-yl)ethanol, AKOS006310662, KB-264730
Molecular Formula: | C10H10FNO | Molecular Weight: | 179.190903 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XLESFQHKCNKERV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-ethylhexyl)-1H-indole-5-carboxamide | CAS Registry Number: 919739-01-8
Synonyms: N-(2-ethylhexyl)-1H-indole-5-carboxamide, AGN-PC-00YVIU, STOCK6S-23392, MolPort-000-842-853, STK623333, AKOS005556617, MCULE-8947180595, KB-264869, 1h-indole-5-carboxamide,n-(2-ethylhexyl)-
Molecular Formula: | C17H24N2O | Molecular Weight: | 272.385260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: POZRCCHFKPVJOR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-hydroxy-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 55313-03-6
Synonyms: CTK1F7027
Molecular Formula: | C8H8O5 | Molecular Weight: | 184.146120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HPPCGHJRDOZHQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone | CAS Registry Number: 184706-61-4
Synonyms: CHEMBL459912, CTK0A5432, Ethanone, 2-hydroxy-1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-
Molecular Formula: | C11H14O5 | Molecular Weight: | 226.225860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GIXBAQKEJVBQMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1-(2-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 55913-05-8
Synonyms: SureCN277654, CTK1E2291
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QDPMVUZZMXVFJO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxy-1-(2-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 583860-01-9
Synonyms: Ethanone, 2-hydroxy-1-(2-methyl-1-naphthalenyl)-, AGN-PC-0D4FKM, SureCN4837208, CTK1E0229
Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIAKUKLBPAXANU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-hydroxy-1-(2-methylphenyl)ethanone | CAS Registry Number: 145070-48-0
Synonyms: ACMC-20n4ed, SureCN2773397, CTK0E9593, 2-hydroxy-1-(o-tolyl)-ethanone, 2-hydroxy-1-(2-methylphenyl)ethanone, AKOS011305914
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CEJINNSYZFLSCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-79-3
Molecular Formula: | C5H5NO2S | Molecular Weight: | 143.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOACOWDSAGYNDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 87428-53-3
Synonyms: AGN-PC-00KA8B, SureCN10483795, CTK3C3957
Molecular Formula: | C11H14O5 | Molecular Weight: | 226.225860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: POXBLWNPHHZUJF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-hydroxy-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 87428-52-2
Synonyms: SureCN1305114, CTK3C3958, AKOS011305902
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FPRVEQAYURPPAI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-hydroxy-1-(4-iodophenyl)-2-(4-methylphenyl)ethanone | CAS Registry Number: 106055-00-9
Synonyms: ACMC-20m9j8, CTK0G4003
Molecular Formula: | C15H13IO2 | Molecular Weight: | 352.166990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFQLPOAIZNBAPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)ethanone | CAS Registry Number: 75543-93-0
Synonyms: SureCN12168990, CTK2G8894
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LASMBRWKBAFYRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 87532-39-6
Synonyms: SureCN5856026, CTK3C3299
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ODEZCCSLRNDOFT-UHFFFAOYSA-N
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