PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-chloro-4-[(1S)-1-methoxyethyl]benzene | CAS Registry Number: 646041-14-7
Synonyms: CTK2A5060, Benzene, 1-chloro-4-[(1S)-1-methoxyethyl]-
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLCHCCZZZCBZOS-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1,1-trifluorohept-2-en-3-yl)benzene | CAS Registry Number: 681457-00-1
Synonyms: CTK1J2496, Benzene, 1-chloro-4-[(1Z)-1-(2,2,2-trifluoroethylidene)pentyl]-
Molecular Formula: | C13H14ClF3 | Molecular Weight: | 262.698470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQISENLBFFWLPE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-chloro-4-(2-phenylethenyl)benzene | CAS Registry Number: 1657-49-4
Synonyms: SureCN699519, AC1L3U0F, CTK0E5694, CTK0E5695, 1-[(Z)-Styryl]-4-chlorobenzene, AG-F-60722, Benzene, 1-chloro-4-[(1E)-2-phenylethenyl]-, 1657-50-7
Molecular Formula: | C14H11Cl | Molecular Weight: | 214.690140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TTYKTMUIQGPMMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2,3,3-tetrafluoropropylsulfanyl)benzene | CAS Registry Number: 78838-12-7
Synonyms: CTK2G4808
Molecular Formula: | C9H7ClF4S | Molecular Weight: | 258.663493 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SQIOSWCATFKDET-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2,2-dichloroethenylsulfanyl)benzene | CAS Registry Number: 77922-46-4
Synonyms: CTK2G5918
Molecular Formula: | C8H5Cl3S | Molecular Weight: | 239.549300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANMUVCRNENDGID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-[(E)-2-methylsulfonylethenyl]benzene | CAS Registry Number: 70784-97-3
Synonyms: Benzene, 1-chloro-4-[(2-(methylsulfonyl)ethenyl]-, Benzene, 1-chloro-4-((2-(methylsulfonyl)ethenyl)-, AC1NUY2H, 1-chloro-4-[(E)-2-methylsulfonyl-vinyl]-benzene, 1-chloro-4-[(E)-2-methylsulfonylethenyl]benzene
Molecular Formula: | C9H9ClO2S | Molecular Weight: | 216.684560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGARFKLLCJQQEZ-VOTSOKGWSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-methylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 43215-67-4
Synonyms: AGN-PC-00KK9V, CTK1C8143
Molecular Formula: | C10H12Cl2S | Molecular Weight: | 235.173280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLWQKRSRPPCTCS-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(1-chloro-2-cyclopropylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 66949-06-2
Synonyms: AGN-PC-00LZH4, CTK1H9014
Molecular Formula: | C12H14Cl2S | Molecular Weight: | 261.210560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQCUHZHCLMNAQR-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-chloro-2-cyclopropylpropyl)sulfanylbenzene | CAS Registry Number: 66949-05-1
Synonyms: AGN-PC-00PPCH, CTK1H9015
Molecular Formula: | C12H14Cl2S | Molecular Weight: | 261.210560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLLBZWMRKRRCKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-chloro-2-methylpropyl)sulfanylbenzene | CAS Registry Number: 43215-66-3
Synonyms: AGN-PC-00PPCG, CTK1C8144
Molecular Formula: | C10H12Cl2S | Molecular Weight: | 235.173280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADLBZCDBDKUQEF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(2-chloro-2-phenylethyl)sulfonylbenzene | CAS Registry Number: 1854-84-8
Synonyms: CTK0A4497
Molecular Formula: | C14H12Cl2O2S | Molecular Weight: | 315.214880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CCAHQDVKJSDOHQ-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-chloro-5,5-dimethylhex-3-ynyl)sulfinylbenzene | CAS Registry Number: 94453-70-0
Synonyms: ACMC-20lyqh, AGN-PC-00M02K, CTK3F4895
Molecular Formula: | C14H16Cl2OS | Molecular Weight: | 303.247240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPMOUVADYHWCRU-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-chlorocyclohexyl)sulfanylbenzene | CAS Registry Number: 86998-03-0
Synonyms: CTK2I2953
Molecular Formula: | C12H14Cl2S | Molecular Weight: | 261.210560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WTRICBQYHXHYJK-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-chloroethenoxy)benzene | CAS Registry Number: 6648-36-8
Synonyms: CTK1J4704
Molecular Formula: | C8H6Cl2O | Molecular Weight: | 189.038640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUAUECKHOCQRCP-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-[2-chloroethoxy-(4-fluorophenyl)methyl]benzene | CAS Registry Number: 76778-35-3
Synonyms: SureCN10572880, CTK2G0479
Molecular Formula: | C15H13Cl2FO | Molecular Weight: | 299.167523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOVFDLFCPWSUEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(3-methoxybuta-1,3-dien-2-ylsulfanyl)benzene | CAS Registry Number: 74851-97-1
Synonyms: CTK2G9650
Molecular Formula: | C11H11ClOS | Molecular Weight: | 226.722440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUBILVNTAWLRCO-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-methyl-2-phenylpropyl)sulfanylbenzene | CAS Registry Number: 89441-06-5
Synonyms: ACMC-20lm2j, SureCN10434219, CTK2J5949
Molecular Formula: | C16H17ClS | Molecular Weight: | 276.824180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSSWBXXVJYSHGA-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-nitro-1-phenylethyl)sulfonylbenzene | CAS Registry Number: 42604-93-3
Synonyms: AGN-PC-00NJV2, CTK1D3104, 1-chloro-4-(2-nitro-1-phenylethyl)sulfonylbenzene
Molecular Formula: | C14H12ClNO4S | Molecular Weight: | 325.767380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IJSMUPNAJFUWFA-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(2-phenylethylsulfonyl)benzene | CAS Registry Number: 100716-73-2
Synonyms: ACMC-20m3sh, SureCN4820396, AGN-PC-00K94F, CTK0D9997, AKOS008651601
Molecular Formula: | C14H13ClO2S | Molecular Weight: | 280.769820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OCCWFWRFKLANMZ-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(prop-2-enoxymethoxy)benzene | CAS Registry Number: 89685-79-0
Synonyms: ACMC-20lp8l, CTK2J2002
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHEDFFSFAFEJMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(3,3,4,4-tetrachlorobut-1-ynylsulfanyl)benzene | CAS Registry Number: 94632-54-9
Synonyms: ACMC-20lywm, CTK3F4717
Molecular Formula: | C10H5Cl5S | Molecular Weight: | 334.476700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEQIMBQNDRZHSL-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(3-chloro-3-ethyl-2-nitrosopentoxy)benzene | CAS Registry Number: 58877-09-1
Synonyms: CTK1E8668
Molecular Formula: | C13H17Cl2NO2 | Molecular Weight: | 290.185580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OHTXBLIGJJVAHX-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(3-ethylpent-2-enoxy)benzene | CAS Registry Number: 58877-08-0
Synonyms: SureCN11553618, CTK1E8669
Molecular Formula: | C13H17ClO | Molecular Weight: | 224.726480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UHJKMMVORBAERW-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 58876-96-3
Synonyms: SureCN11555831, CTK1E8673, AKOS008952403
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XHJAJSORQYLAON-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(4-chlorobut-2-enylsulfonyl)benzene | CAS Registry Number: 916902-18-6
Synonyms: CTK3I0571, Benzene, 1-chloro-4-[(4-chloro-2-buten-1-yl)sulfonyl]-
Molecular Formula: | C10H10Cl2O2S | Molecular Weight: | 265.156200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVAFGVTYBSNDLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(4-chlorobut-2-enoxy)benzene | CAS Registry Number: 113145-89-4
Synonyms: ACMC-20mhk4, SureCN9658000, CTK0D0363
Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YKFRWBDJNMJPPC-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(4-chlorobut-2-ynoxy)benzene | CAS Registry Number: 4200-22-0
Synonyms: CTK1D3505
Molecular Formula: | C10H8Cl2O | Molecular Weight: | 215.075920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOAAPUDCZSVINW-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-[(4-ethoxyphenoxy)methyl]benzene | CAS Registry Number: 133492-62-3
Synonyms: ZINC00471517, ACMC-20muyd, AC1LHXWJ, SureCN7176444, CTK0F4723, MolPort-002-258-111, AKOS003651132, MCULE-2956662362, ST45132696, ST50671771, 1-[(4-chlorophenyl)methoxy]-4-ethoxybenzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]benzene
Molecular Formula: | C15H15ClO2 | Molecular Weight: | 262.731400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJPPHDGCDAGFNV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-fluorobenzene | CAS Registry Number: 565-23-1
Synonyms: ZINC00283715, AC1LFZJ0, SureCN809256, Ambcb5142567, CTK1E1828, MolPort-002-111-161, AKOS003630954, MCULE-3381029835, 1-(4-chlorophenyl)sulfonyl-4-fluorobenzene
Molecular Formula: | C12H8ClFO2S | Molecular Weight: | 270.707123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: URPIOHXFOXUKJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(4-iodo-3-nitrophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 88519-43-1
Synonyms: ACMC-20lask, CTK3B0348
Molecular Formula: | C12H6ClIN2O6S | Molecular Weight: | 468.608310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TUPQMXOHPQYAAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-isocyanatophenoxy)methyl]benzene | CAS Registry Number: 60726-10-5
Synonyms: CTK2E9291
Molecular Formula: | C14H10ClNO2 | Molecular Weight: | 259.687700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XOKNCHUGFRMTTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(4-methoxybutylsulfanyl)benzene | CAS Registry Number: 61016-65-7
Synonyms: SureCN11661390, CTK2E8299
Molecular Formula: | C11H15ClOS | Molecular Weight: | 230.754200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZPNHTZYHRVOGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methyl]-1-methyl-2-nitrobenzene | CAS Registry Number: 88515-95-1
Synonyms: ACMC-20laqt, CTK3B0409
Molecular Formula: | C14H11ClN2O4 | Molecular Weight: | 306.701140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VYYNVOHBTXZXGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 104729-85-3
Synonyms: ACMC-20m7jg, CTK0G6081
Molecular Formula: | C15H11Cl | Molecular Weight: | 226.700840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WWPAZXAGAXRHBL-UHFFFAOYSA-N
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