PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 61166-82-3
Synonyms: CTK2E5863
Molecular Formula: | C16H17ClOS | Molecular Weight: | 292.823580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKXQALORRFGAIB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-chlorophenoxy)-2-(2-fluoroethoxy)-1-nitrobenzene | CAS Registry Number: 62746-60-5
Synonyms: CTK2B3289
Molecular Formula: | C14H11ClFNO4 | Molecular Weight: | 311.692843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRJFBXFANMGRBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethynylphenoxy)-1,2-dinitrobenzene | CAS Registry Number: 58297-28-2
Synonyms: CTK1F0112
Molecular Formula: | C14H8N2O5 | Molecular Weight: | 284.223720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WTZTVRNQQTVNRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-04-2
Synonyms: CTK2E5842
Molecular Formula: | C16H17NO3S | Molecular Weight: | 303.376080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SJBAFWOQVKMEON-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(4-bromobutoxy)-1,2-dichlorobenzene | CAS Registry Number: 73876-00-3
Synonyms: SureCN7205352, CTK2G1649, AKOS010227831, AG-A-19155
Molecular Formula: | C10H11BrCl2O | Molecular Weight: | 298.003740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAJYQHYWCDUIFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-bromophenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-75-4
Synonyms: CTK2E5870
Molecular Formula: | C16H17BrO2S | Molecular Weight: | 353.273980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLIZBTRQRNSROW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-bromophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-74-3
Synonyms: CTK2E5871
Molecular Formula: | C16H17BrOS | Molecular Weight: | 337.274580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEIGZMPUDDAABB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-64-1
Synonyms: CTK2E5881
Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.822980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKVCTDPOICWNIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfonylbenzene | CAS Registry Number: 61166-65-2
Synonyms: CTK2E5880
Molecular Formula: | C16H17ClO3S | Molecular Weight: | 324.822380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCLIQEKWSMVZPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-63-0
Synonyms: CTK2E5882
Molecular Formula: | C16H17ClOS | Molecular Weight: | 292.823580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSVLVMPJPAPNST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfinylbenzene | CAS Registry Number: 61167-07-5
Synonyms: CTK2E5839
Molecular Formula: | C15H14ClNO4S | Molecular Weight: | 339.793960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HQNZCNPBYKESQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-03-1
Synonyms: CTK2E5843
Molecular Formula: | C15H14ClNO3S | Molecular Weight: | 323.794560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCZQGRMYEUTFLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene | CAS Registry Number: 158863-10-6
Synonyms: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene, STK376527, ZINC04173939, AC1MSON6, SureCN8867069, Oprea1_098956, CTK0B0263, MolPort-002-326-599, AKOS005447774, MCULE-5379711856, ST51059667
Molecular Formula: | C13H10FNO3 | Molecular Weight: | 247.221803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBOFAFRVJRTNDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-77-6
Synonyms: CTK2E5868
Molecular Formula: | C17H20O3S | Molecular Weight: | 304.403900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAAQNTUZGAJWJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-76-5
Synonyms: CTK2E5869
Molecular Formula: | C17H20O2S | Molecular Weight: | 288.404500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKTUDBNGTYUFBQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(azidomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 90807-80-0
Synonyms: ACMC-20lthb, CTK3G6042, AKOS009452186
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.202540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMORNVLEDGTLOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 150258-69-8
Synonyms: ACMC-20n5xx, SureCN3236287, CTK0E8551
Molecular Formula: | C21H19BrO2 | Molecular Weight: | 383.278360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDHQAAJKLJRKHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-1,2-diethoxybenzene | CAS Registry Number: 79440-31-6
Synonyms: 4-(BROMOMETHYL)-1,2-DIETHOXYBENZENE, SCHEMBL7651768, CTK6G0905, 4-(bromomthyl)-1,2-diethoxybenzene, ZINC12504946, AKOS000119310, OR021132, SC-40440
Molecular Formula: | C11H15BrO2 | Molecular Weight: | 259.143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVNSNXULBFLUQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(bromomethyl)-1-(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 99132-02-2
Synonyms: ACMC-20m2nt, SureCN6489059, CTK3G7616, AKOS014700654
Molecular Formula: | C9H10BrNO4 | Molecular Weight: | 276.084000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODUNICIUPHGQPG-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 141080-73-1
Synonyms: 4-Fluoro-3-methoxybenzylbromide, 4-(bromomethyl)-1-fluoro-2-methoxybenzene, 4-fluoro-3-methoxybenzyl bromide, SBB054903, AG-D-81958, 4-Bromomethyl-1-fluoro-2-methoxy-benzene, AGN-PC-01NMBY, ACMC-20a64z, SureCN3162853, KSC494G8P, CTK3J4387, 5-(Bromomethyl)-2-fluoroanisole, MolPort-002-500-725, ACT03535, ANW-58881, ZINC02540326, AKOS005255775, AM84067, 4-bromomethyl-1-fluoro-2-methoxybenzene, AK-59219
Molecular Formula: | C8H8BrFO | Molecular Weight: | 219.050923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRLJROQMXLOJFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 68359-55-7
Synonyms: AGN-PC-00K3MI, SureCN3710992, CTK1J2243
Molecular Formula: | C13H10BrFO | Molecular Weight: | 281.120303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDKIFIYGNKHERN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 64929-62-0
Synonyms: AGN-PC-002OVB, SureCN6690387, CTK1I3891
Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJOOUGUUAGBXFH-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-73-1
Synonyms: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN1039963, AGN-PC-00BK30, CTK4D4410, MolPort-009-197-433, SBB070943, ZINC35804379, AKOS010150065, AG-E-22306, AK-33681, AM20090746, FT-0645500, 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide, A811467, I01-4477, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene, 2-(3-methoxypropoxy)-4-(bromomethyl)-1-methoxybenzene, Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide;
Molecular Formula: | C12H17BrO3 | Molecular Weight: | 289.165580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 122488-89-5
Synonyms: ACMC-20mq2k, SureCN4159800, AGN-PC-00308Z, CTK0F7898, AKOS011412840
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUAPVXVRGYPASS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 74101-68-1
Synonyms: SureCN1620602, CTK2H0586
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWTHBBJFYJTYHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)-2-cyclopentyloxy-1-methoxybenzene | CAS Registry Number: 141333-35-9
Synonyms: ACMC-20n0be, SureCN5703607, CTK0F0613, AKOS009310692
Molecular Formula: | C13H17BrO2 | Molecular Weight: | 285.176880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZRSWFKCKFDNMS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(bromomethyl)-2-chloro-1-methylbenzene | CAS Registry Number: 647037-49-8
Synonyms: SureCN7972551, CTK2A3668, AKOS012497217, Benzene, 4-(bromomethyl)-2-chloro-1-methyl-
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UUSSRNTYMIAEKD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(bromomethyl)-2-chloro-1-nitrobenzene | CAS Registry Number: 144806-52-0
Synonyms: ACMC-20n4ao, SureCN1868568, CTK0B2796
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPFRTERBMAUPIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)benzene | CAS Registry Number: 651359-51-2
Synonyms: CTK1J8944, AKOS009308982, Benzene, 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)-
Molecular Formula: | C17H19BrO2 | Molecular Weight: | 335.235560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNMSBMCNYSBXIH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene | CAS Registry Number: 853367-87-0
Synonyms: 3-methoxy-4-(trifluoromethyl)benzyl bromide, SCHEMBL15229537, CTK8E4478, MFCD18398596, ZINC83428726, AKOS015957217, FCH1372567, AK191587, PC302099, TX-016758, 4-(Bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene
Molecular Formula: | C9H8BrF3O | Molecular Weight: | 269.061 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUVUCILNTIWNQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethyl)-1,2-bis(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 112806-59-4
Synonyms: ACMC-20mh0s, SureCN9734728, CTK0D0960
Molecular Formula: | C15H23ClO6 | Molecular Weight: | 334.792520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KGALGZWMNOUCDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 75210-42-3
Synonyms: SureCN2995636, AGN-PC-00N340, CTK2G9297
Molecular Formula: | C13H10ClFO | Molecular Weight: | 236.669303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEDSEZOAIMHSTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 16214-14-5
Synonyms: SureCN11082043, CTK0E6342
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SZDNVAYLSFZKJM-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(chloromethyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 6378-19-4
Synonyms: 4-(Chloromethyl)-2-nitroanisole, NSC19935, EINECS 228-949-8, 4-(Chloromethyl)-2-nitrophenyl methyl ether
Molecular Formula: | C8H8ClNO3 | Molecular Weight: | 201.607020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKRYRFRNGLTDMB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxybenzene | CAS Registry Number: 183660-56-2
Synonyms: SureCN7324207, CTK0A5993, AKOS009591865, Benzene, 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxy-
Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIWYABBLBPVMSL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethyl)-2-iodo-1-methoxybenzene | CAS Registry Number: 143191-43-9
Synonyms: 4-(chloromethyl)-2-iodo-1-methoxybenzene, benzene, 4-(chloromethyl)-2-iodo-1-methoxy-, ACMC-20n29z, AC1LD702, CTK0B5073, InChI=1/C8H8ClIO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H
Molecular Formula: | C8H8ClIO | Molecular Weight: | 282.505990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WPLNMOPLOXMWFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(cyclopenten-1-yl)-1,2-dimethoxybenzene | CAS Registry Number: 62922-41-2
Synonyms: CTK1I8764
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZWDXGZNKVQTDG-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-(difluoromethoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 795303-16-1
Synonyms: 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITROBENZENE, AG-H-19056, SureCN6826580, CTK5E6896, 5-(Difluoromethoxy)-2-nitro-toluene, SBB073382, AKOS005169250, MCULE-3935965962, ST45255959, A839705, 4-[bis(fluoranyl)methoxy]-2-methyl-1-nitro-benzene
Molecular Formula: | C8H7F2NO3 | Molecular Weight: | 203.142886 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZMQMGYRUUZPIOD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-(difluoromethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 61324-89-8
Synonyms: SureCN2698568, CTK2E2382, 4-(Difluoromethyl)-1-fluoro-2-nitrobenzene
Molecular Formula: | C7H4F3NO2 | Molecular Weight: | 191.107370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ADPIQVYGOJQOFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethoxymethyl)-1,2-dimethoxybenzene | CAS Registry Number: 59276-33-4
Synonyms: 4-(Dimethoxymethyl)-1,2-dimethoxybenzene, AC1LCLL3, SureCN8859133, CTK1E7778
Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WTQDGOCRQVFUFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethoxymethyl)-1-ethoxy-2-methoxybenzene | CAS Registry Number: 91765-57-0
Synonyms: ACMC-20luxb, CTK3I0084
Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BARVDFYRJCOUOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dimethoxymethyl)-1-fluoro-2-nitrobenzene | CAS Registry Number: 311464-46-7
Synonyms: SureCN7383304, CTK1B3011, Benzene, 4-(dimethoxymethyl)-1-fluoro-2-nitro-
Molecular Formula: | C9H10FNO4 | Molecular Weight: | 215.178403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LTZHHECUYDWPQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dimethoxymethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 61293-31-0
Synonyms: SureCN11838138, CTK2E3223
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KZSIUPHMLQLGRD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dimethoxymethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 608518-64-5
Synonyms: Benzene, 4-(dimethoxymethyl)-2-fluoro-1-methoxy- (9CI), CTK2F1995, AG-G-21288
Molecular Formula: | C10H13FO3 | Molecular Weight: | 200.206823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTIPAFQYWKYWCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethoxymethyl)-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 71146-61-7
Synonyms: CTK2H3997
Molecular Formula: | C17H20O4 | Molecular Weight: | 288.338300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RBZJOEWWFQWOSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(fluoromethyl)-1,2-dinitrobenzene | CAS Registry Number: 64747-72-4
Synonyms: CTK2A3539
Molecular Formula: | C7H5FN2O4 | Molecular Weight: | 200.124003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UQHHDUVYOAJMKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(iodomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 76950-76-0
Synonyms: SureCN7632612, CTK2G7115, AKOS014116339
Molecular Formula: | C9H11IO2 | Molecular Weight: | 278.086910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMZMWOTUXBSUTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-4-methylsulfonyl-1-nitrobenzene | CAS Registry Number: 89303-22-0
Synonyms: ACMC-20lkk4, AGN-PC-00LPW6, CTK2J7834
Molecular Formula: | C14H13NO6S2 | Molecular Weight: | 355.386120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PTAIMDDNSBLPIY-UHFFFAOYSA-N
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