PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-chloro-1-(4-methoxyphenyl)sulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 61405-45-6
Synonyms: SureCN11659188, CTK2E0649
Molecular Formula: | C14H10ClF3OS | Molecular Weight: | 318.741810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ABENHNKOERRRBR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-chloro-1-(4-nitrophenyl)sulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 61405-46-7
Synonyms: CTK2E0648
Molecular Formula: | C13H7ClF3NO2S | Molecular Weight: | 333.713390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HUAPBFWGDKLHNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[1-(3-fluorophenyl)ethoxy]-4-nitrobenzene | CAS Registry Number: 833474-52-5
Synonyms: SureCN6239409, CTK3D2729, Benzene, 2-chloro-1-[1-(3-fluorophenyl)ethoxy]-4-nitro-
Molecular Formula: | C14H11ClFNO3 | Molecular Weight: | 295.693443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVYBAILVHYTBJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-chloro-4-methylsulfanylphenoxy)-2-(2-fluoroethoxy)-1-nitrobenzene | CAS Registry Number: 63085-78-9
Synonyms: AGN-PC-00LWUZ, CTK1I8282
Molecular Formula: | C15H13ClFNO4S | Molecular Weight: | 357.784423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SOXOYSPYPUYTEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-[3-(2-fluoroethoxy)-4-nitrophenoxy]-4-nitrobenzene | CAS Registry Number: 62746-59-2
Synonyms: CTK2B3290
Molecular Formula: | C14H10ClFN2O6 | Molecular Weight: | 356.690403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PXNHKKGOGKMQGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-(3-ethylsulfanyl-4-nitrophenoxy)-4-(trifluoromethyl)benzene | CAS Registry Number: 61405-52-5
Synonyms: CTK2E0643
Molecular Formula: | C15H11ClF3NO3S | Molecular Weight: | 377.765950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XIGKFJTUZCRVRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[3-(trichloromethyl)phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 88300-66-7
Synonyms: AGN-PC-00MDA3, CTK3B4425
Molecular Formula: | C14H7Cl4F3O | Molecular Weight: | 390.011990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AXEOJWHMFKVVFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-[4-(2-methylbutan-2-yl)phenoxy]-4-nitrobenzene | CAS Registry Number: 89013-42-3
Synonyms: ACMC-20lgdv, AGN-PC-00LAAF, CTK3A3134
Molecular Formula: | C17H18ClNO3 | Molecular Weight: | 319.782720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPNDGXCPMKNQIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-tert-butyl-4-chlorophenoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 104167-75-1
Synonyms: ACMC-20m6y9, AGN-PC-00NH20, CTK0G6551
Molecular Formula: | C16H15Cl2NO3 | Molecular Weight: | 340.201200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMPGLXLRBYYMFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-cyclohexyl-4-(1,2,2-trichloroethyl)benzene | CAS Registry Number: 59612-54-3
Synonyms: SureCN11702559, CTK1E6975
Molecular Formula: | C14H16Cl4 | Molecular Weight: | 326.088840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WGHOOIPTWIDVDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-cyclohexyl-4-ethynylbenzene | CAS Registry Number: 52506-86-2
Synonyms: CTK1G2539
Molecular Formula: | C14H15Cl | Molecular Weight: | 218.721900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NTYNWUIIAXXZFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-cyclohexyl-4-iodobenzene | CAS Registry Number: 62115-77-9
Synonyms: CTK2C6916
Molecular Formula: | C12H14ClI | Molecular Weight: | 320.597030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OGZBIYKSMWJHOR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-cyclohexyl-4-nitrobenzene | CAS Registry Number: 62115-75-7
Synonyms: SureCN11414301, CTK2C6918
Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDXQOQMLOUYDCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-ethenyl-4-nitrobenzene | CAS Registry Number: 130546-37-1
Synonyms: ACMC-20mton, SureCN526878, CTK0F5725
Molecular Formula: | C8H6ClNO2 | Molecular Weight: | 183.591740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBNVQVQIBLWOBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-ethyl-3-methoxybenzene | CAS Registry Number: 89032-11-1
Synonyms: ACMC-20lgp8, AGN-PC-00LU3X, SureCN8340504, CTK3A2735
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGIQNPPCOZFRHH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-1-ethynyl-4-fluorobenzene | CAS Registry Number: 1057670-02-6
Synonyms: SCHEMBL2784467, 2-chloro-1-ethynyl-4-fluoro-benzene, AKOS010651528, 2-CHLORO-1-ETHYNYL-4-FLUOROBENZENE
Molecular Formula: | C8H4ClF | Molecular Weight: | 154.568 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLQZYRBIKLGCQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-fluoro-4-[4-(4-octylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 185518-21-2
Synonyms: CTK0A4467, Benzene, 2-chloro-1-fluoro-4-[4-(4-octylphenyl)-1,3-butadiynyl]-
Molecular Formula: | C24H24ClF | Molecular Weight: | 366.898763 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJTIHZOAFIUEIJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-1-fluoro-4-isocyanobenzene | CAS Registry Number: 602261-99-4
Synonyms: 3-Chloro-4-fluorophenylisocyanide, AC1MBW71, CTK5B1148, 2-chloro-1-fluoro-4-isocyanobenzene, AKOS006277194, AG-G-15403, KB-235644
Molecular Formula: | C7H3ClFN | Molecular Weight: | 155.556823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPWTXTFECRJPOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-isocyanato-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 823791-63-5
Synonyms: CTK3E0288, Benzene, 2-chloro-1-isocyanato-3,5-bis(trifluoromethyl)-
Molecular Formula: | C9H2ClF6NO | Molecular Weight: | 289.561699 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JBGIAJUEBREQGI-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-chloro-1-isocyanato-3-(trifluoromethyl)benzene | CAS Registry Number: 88330-63-6
Synonyms: AGN-PC-00L4GR, CTK3B3705
Molecular Formula: | C8H3ClF3NO | Molecular Weight: | 221.563730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UHXHJYYNTMWKMG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-1-isocyanato-3-methoxybenzene | CAS Registry Number: 183513-64-6
Synonyms: CTK4D8506, 2-Chloro-3-methoxyphenylisocyanate, AKOS006309305, AG-E-33197, Benzene,2-chloro-1-isocyanato-3-methoxy-
Molecular Formula: | C8H6ClNO2 | Molecular Weight: | 183.591740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JWHPQBAWKJSXAL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-chloro-1-isocyanato-3-methylbenzene | CAS Registry Number: 88330-64-7
Synonyms: AGN-PC-00L4GS, CTK3B3704
Molecular Formula: | C8H6ClNO | Molecular Weight: | 167.592340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXYBXUDLZCMXCD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-1-isocyano-4-nitrobenzene | CAS Registry Number: 118783-09-8
Synonyms: Benzene,2-chloro-1-isocyano-4-nitro-, AC1MBWJR, ACMC-20mo08, 2-Chloro-4-nitrophenylisocyanide, CTK4B0900, 2-chloro-1-isocyano-4-nitrobenzene, AKOS006294176, AG-D-41267, Benzene, 2-chloro-1-isocyano-4-nitro- (9CI)
Molecular Formula: | C7H3ClN2O2 | Molecular Weight: | 182.563920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VDXUYONBOVKOHG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-1-isothiocyanato-3-methylbenzene | CAS Registry Number: 519169-07-4
Synonyms: 2-chloro-1-isothiocyanato-3-methylbenzene, AC1N5JIR, CTK4J5115, MolPort-004-748-204, STL280129, ZINC06318117, AG-F-76419, MCULE-1564402073
Molecular Formula: | C8H6ClNS | Molecular Weight: | 183.657940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQQWTOJRRSBQOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-isothiocyanato-3-nitrobenzene | CAS Registry Number: 77623-74-6
Synonyms: AGN-PC-005BTA, CTK2G6222
Molecular Formula: | C7H3ClN2O2S | Molecular Weight: | 214.628920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HVUUJPVCZRTTFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-methoxy-4-(1-phenylethenyl)benzene | CAS Registry Number: 138534-59-5
Synonyms: ACMC-20mxqt, CTK0B8086
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.716120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSCJHPJFXLEKGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-methoxy-4-methylsulfinylbenzene | CAS Registry Number: 38452-18-5
Synonyms: CTK1A8904
Molecular Formula: | C8H9ClO2S | Molecular Weight: | 204.673860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DJWKEAFPSLLLRH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-1-nitro-3-phenylmethoxybenzene | CAS Registry Number: 80117-38-0
Synonyms: BENZENE, 2-CHLORO-1-NITRO-3-(PHENYLMETHOXY)-, AG-H-21291, SureCN1937604, AGN-PC-0015K3, CTK5E7471
Molecular Formula: | C13H10ClNO3 | Molecular Weight: | 263.676400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GLTLFMUDGDGJFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-nitro-3-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 104044-72-6
Synonyms: ACMC-20m6to, AGN-PC-00NC6Z, CTK0G6643
Molecular Formula: | C12H7ClN2O6S | Molecular Weight: | 342.711780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VYKRDTRRTRFITL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chloro-1-nitro-3-(2-phenylmethoxyethoxy)benzene | CAS Registry Number: 374600-24-5
Synonyms: CTK4H8204, AG-F-31621, BENZENE, 2-CHLORO-1-NITRO-3-[2-(PHENYLMETHOXY)ETHOXY]-
Molecular Formula: | C15H14ClNO4 | Molecular Weight: | 307.728960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTXNPWVQFGTWIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-nitro-4-phenylsulfanylbenzene | CAS Registry Number: 76320-14-4
Synonyms: SureCN10786431, AGN-PC-002H1G, CTK2G0673
Molecular Formula: | C12H8ClNO2S | Molecular Weight: | 265.715420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJIGEVUMGQVXGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfonylmethyl)-2-chloro-1-nitrobenzene | CAS Registry Number: 86434-25-5
Synonyms: AGN-PC-00LPW7, CTK3C7264
Molecular Formula: | C13H10ClNO4S | Molecular Weight: | 311.740800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKHWKWZAPJRBKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-3,4,5-tridodecoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 921229-84-7
Synonyms: CTK3G1914, Benzene, 2-chloro-3,4,5-tris(dodecyloxy)-1-[2-(trimethylsilyl)ethynyl]-
Molecular Formula: | C47H85ClO3Si | Molecular Weight: | 761.714500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLNBCRXRFTVJGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1,2,3-tridodecoxy-5-ethynylbenzene | CAS Registry Number: 921229-85-8
Synonyms: CTK3G1913, Benzene, 2-chloro-3,4,5-tris(dodecyloxy)-1-ethynyl-
Molecular Formula: | C44H77ClO3 | Molecular Weight: | 689.533380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JMCBYGQGFFPPOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1,2,3-tridodecoxy-5-iodobenzene | CAS Registry Number: 921229-83-6
Synonyms: CTK3G1915, Benzene, 2-chloro-3,4,5-tris(dodecyloxy)-1-iodo-
Molecular Formula: | C42H76ClIO3 | Molecular Weight: | 791.408510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYXBRZQGWJCZHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-1,2-difluoro-4-isothiocyanatobenzene | CAS Registry Number: 132845-14-8
Synonyms: ACMC-20mup2, CTK0F4927
Molecular Formula: | C7H2ClF2NS | Molecular Weight: | 205.612286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LJORQUUZMVEXNJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-chloro-1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 52328-28-6
Synonyms: SCHEMBL1829700, 2-chloro-3,4-dimethylnitrobenzene, AKOS027286200, 1-Chloro-2,3-dimethyl-6-nitrobenzene, AK255103
Molecular Formula: | C8H8ClNO2 | Molecular Weight: | 185.607 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGVZYDQFUPEYNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1,3-dinitro-2-phenylsulfanyl-5-(trifluoromethyl)benzene | CAS Registry Number: 67364-61-8
Synonyms: CTK1H8016
Molecular Formula: | C13H6ClF3N2O4S | Molecular Weight: | 378.710950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WCLDBFQIATTYSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-1,3-dinitro-2-phenoxy-5-(trifluoromethyl)benzene | CAS Registry Number: 67278-03-9
Synonyms: CTK1H8292
Molecular Formula: | C13H6ClF3N2O5 | Molecular Weight: | 362.645350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QKOSTJKHODTJIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-ethenyl-1-fluoro-4-methylbenzene | CAS Registry Number: 828267-48-7
Synonyms: Benzene, 2-chloro-3-ethenyl-4-fluoro-1-methyl-, AGN-PC-008TQB, CTK3D5969
Molecular Formula: | C9H8ClF | Molecular Weight: | 170.611223 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVWYWQGPRWMIAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-chloro-2-methoxy-4-methyl-6-trimethylsilyloxyphenoxy)-trimethylsilane | CAS Registry Number: 919289-39-7
Synonyms: CTK3H3921, Benzene, 2-chloro-3-methoxy-1-methyl-4,5-bis[(trimethylsilyl)oxy]-
Molecular Formula: | C14H25ClO3Si2 | Molecular Weight: | 332.970500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJEPXZINLHPMJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-methyl-1-nitro-4-prop-2-enoxybenzene | CAS Registry Number: 88062-28-6
Synonyms: AGN-PC-00L57C, CTK3B8933
Molecular Formula: | C10H10ClNO3 | Molecular Weight: | 227.644300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QRHCJRZDUODAIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-(3-iodopropoxy)-4-(2-methylbutan-2-yl)benzene | CAS Registry Number: 653578-36-0
Synonyms: SureCN4463842, CTK1J7341, Benzene, 2-chloro-4-(1,1-dimethylpropyl)-1-(3-iodopropoxy)-
Molecular Formula: | C14H20ClIO | Molecular Weight: | 366.665470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DQTQEWMKJJABHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-(1-chloroethenyl)-1-cyclohexylbenzene | CAS Registry Number: 61733-53-7
Synonyms: AGN-PC-00266T, CTK2D3553
Molecular Formula: | C14H16Cl2 | Molecular Weight: | 255.182840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ONNLBKGHSSVTFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(1-chloroethyl)-1-cyclohexylbenzene | CAS Registry Number: 37049-99-3
Synonyms: SureCN11729271, CTK1B5927
Molecular Formula: | C14H18Cl2 | Molecular Weight: | 257.198720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHKLDNVSQYCOJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(2,2-dibutoxypropyl)-1-methoxybenzene | CAS Registry Number: 90176-96-8
Synonyms: SureCN10727187, CTK3I3601
Molecular Formula: | C18H29ClO3 | Molecular Weight: | 328.874060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXWDHOKFANBDKB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-4-(3,3-dimethylbut-1-en-2-yl)-1-methoxybenzene | CAS Registry Number: 146558-40-9
Synonyms: Benzene, 2-chloro-4-(2,2-dimethyl-1-methylenepropyl)-1-methoxy-, Benzene,2-chloro-4-(2,2-dimethyl-1-methylenepropyl)-1-methoxy-, AC1L3RM6, ACMC-1C34I, CTK4C5011, AG-D-90951, 2-chloro-4-(3,3-dimethylbut-1-en-2-yl)-1-methoxybenzene
Molecular Formula: | C13H17ClO | Molecular Weight: | 224.726480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMYOLRCCLQTNIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-(2,2-dimethylpropyl)-1-(3-iodopropoxy)benzene | CAS Registry Number: 653578-46-2
Synonyms: SureCN4451949, CTK1J7338, Benzene, 2-chloro-4-(2,2-dimethylpropyl)-1-(3-iodopropoxy)-
Molecular Formula: | C14H20ClIO | Molecular Weight: | 366.665470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PWIRTRGAHJIURU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(chloromethyl)-1-prop-2-enoxybenzene | CAS Registry Number: 20788-43-6
Synonyms: SureCN2523355, CTK0J8419
Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWHFKSLJLPMPMP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(methoxymethoxy)-1-nitrobenzene | CAS Registry Number: 61588-36-1
Synonyms: CTK2D6827
Molecular Formula: | C8H8ClNO4 | Molecular Weight: | 217.606420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPCGFRLQQJUONH-UHFFFAOYSA-N
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