PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-ethylcyclohexyl)benzene | CAS Registry Number: 1367608-52-3
Synonyms: SC-67272
Molecular Formula: | C15H21Br | Molecular Weight: | 281.231240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYKDCOIEMLYUKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 151105-68-9
Synonyms: SCHEMBL7209680, SC-67273
Molecular Formula: | C16H23Br | Molecular Weight: | 295.257820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HNAQEVUIXDRQOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-undecoxybenzene | CAS Registry Number: 88255-13-4
Synonyms: SureCN11144854, CTK3B5182
Molecular Formula: | C18H29BrO | Molecular Weight: | 341.326260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDOIOHCXBOCXTL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-(2-phenylethenyl)benzene | CAS Registry Number: 70151-74-5
Synonyms: SureCN6474481, CTK1G6238, CTK2H5224, Benzene, 1-(bromomethyl)-4-(2-phenylethenyl)-, 50685-89-7
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HVVNWCUEJXPERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 113101-99-8
Synonyms: ACMC-20mhgn, SureCN10748987, CTK0D0464
Molecular Formula: | C11H15BrO3 | Molecular Weight: | 275.139000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZIBRVMBKZNHIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 67205-92-9
Synonyms: SureCN11456233, CTK1J3782
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NOAXOHHJDRXMDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 100398-04-7
Synonyms: ACMC-20m3gi, SureCN9587030, CTK0E0206
Molecular Formula: | C13H10BrNO4S | Molecular Weight: | 356.191800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOCHNTFSFIEKPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-(undecoxymethyl)benzene | CAS Registry Number: 88255-09-8
Synonyms: SureCN11145781, CTK3B5186
Molecular Formula: | C19H31BrO | Molecular Weight: | 355.352840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PIFOEJSKJHDLIQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-chloro-2,5-dimethoxybenzene | CAS Registry Number: 124010-13-5
Synonyms: SCHEMBL10394093, IGIBZPLKUQZFJH-UHFFFAOYSA-N, 1-(bromomethyl)-4-chloro-2,5-dimethoxybenzene, 1-(bromomethyl)-4-chloro-2,5-dimethoxy-benzene
Molecular Formula: | C9H10BrClO2 | Molecular Weight: | 265.531 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGIBZPLKUQZFJH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4-chloro-2-methylbenzene | CAS Registry Number: 122488-73-7
Synonyms: 1-(BROMOMETHYL)-4-CHLORO-2-METHYLBENZENE, 4-chloro-2-methylbenzyl bromide, SCHEMBL2796665, YKNWZHYCHLFKGW-UHFFFAOYSA-N, AKOS028114584, ZINC169116126, 1-Bromomethyl-4-chloro-2-methyl-benzene, SC-54107
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKNWZHYCHLFKGW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(bromomethyl)-4-cyclohexylbenzene | CAS Registry Number: 111818-33-8
Synonyms: 1-(bromomethyl)-4-cyclohexylbenzene, 4-cyclohexylbenzyl bromide, AGN-PC-02RDNL, SCHEMBL4163040, MolPort-020-859-131, AKOS013398286, NE45270, RP29023, Benzene, 1-(bromomethyl)-4-cyclohexyl-
Molecular Formula: | C13H17Br | Molecular Weight: | 253.178080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XVFZFBSJOOIKIK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-4-ethenylbenzene | CAS Registry Number: 13368-25-7
Synonyms: benzene, 1-(bromomethyl)-4-ethenyl-, 1-(bromomethyl)-4-vinylbenzene, 4-(Bromomethyl)styrene, SureCN184000, AC1LD0B2, CTK0F4665, 1-(bromomethyl)-4-ethenylbenzene, KB-82330, InChI=1/C9H9Br/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VTPQLJUADNBKRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-hexylbenzene | CAS Registry Number: 60982-72-1
Synonyms: 4-Hexylbenzyl bromide, SCHEMBL8702332, AKOS023762123
Molecular Formula: | C13H19Br | Molecular Weight: | 255.199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DMLFJPOPJBZODW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-methoxy-2-methylbenzene | CAS Registry Number: 52289-56-2
Synonyms: AGN-PC-00LPZD, SureCN8420644, CTK1G2951, AKOS013400764, 1-(bromomethyl)-4-methoxy-2-methylbenzene, 1-(bromomethyl)-4-methoxy-2-methyl-benzene
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIICTJYHRBPDHF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-4-octylbenzene | CAS Registry Number: 88255-11-2
Synonyms: AGN-PC-00NSUM, SureCN177117, CTK3B5184
Molecular Formula: | C15H23Br | Molecular Weight: | 283.247120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QPRYBIJQSRFLBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo(nitro)methyl]-4-methylbenzene | CAS Registry Number: 84262-91-9
Synonyms: AGN-PC-00L985, CTK2I5818
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XAHXOSNQKOUAHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[bromo(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 955-43-1
Synonyms: AGN-PC-000JIC, SureCN7521622, CTK3G8826
Molecular Formula: | C13H10BrNO2 | Molecular Weight: | 292.128000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OEUIOWZLQFMXJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(butoxymethyl)-4-ethylbenzene | CAS Registry Number: 777-90-2
Synonyms: SureCN9750481, CTK2G0074
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMXWLVJJICISIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl-(3-chloro-5-methylphenyl)-difluorosilane | CAS Registry Number: 918446-85-2
Synonyms: CTK3H7310, Benzene, 1-(butyldifluorosilyl)-3-chloro-5-methyl-
Molecular Formula: | C11H15ClF2Si | Molecular Weight: | 248.772106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATFTXCKDFBKFHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfinyl-4-dodecoxybenzene | CAS Registry Number: 400796-70-5
Synonyms: CTK1D4804, Benzene, 1-(butylsulfinyl)-4-(dodecyloxy)-
Molecular Formula: | C22H38O2S | Molecular Weight: | 366.600920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNXROLZZMRBUFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfinyl-4-methylbenzene | CAS Registry Number: 30506-35-5
Synonyms: AGN-PC-00BE2O, SureCN6321020, CTK1C0343
Molecular Formula: | C11H16OS | Molecular Weight: | 196.309140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSEXASPEOVXVNV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-butyltellanyl-4-ethoxybenzene | CAS Registry Number: 95849-64-2
Synonyms: ACMC-20m0bk, AGN-PC-00M73Z, CTK3F3265
Molecular Formula: | C12H18OTe | Molecular Weight: | 305.870720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AENPJWZZFKYLPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyltellanyl-4-methylbenzene | CAS Registry Number: 56950-02-8
Synonyms: CTK1F3412
Molecular Formula: | C11H16Te | Molecular Weight: | 275.844740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QACRUIKNXANQDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butylsulfanyl-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-20-4
Synonyms: CTK2A1515, Benzene, 1-(butylthio)-2,5-dimethoxy-4-(2-nitroethenyl)-
Molecular Formula: | C14H19NO4S | Molecular Weight: | 297.369960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JJRXOBXNFPJUEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-4-phenylsulfanylbenzene | CAS Registry Number: 142920-96-5
Synonyms: ACMC-20n1wz, CTK0B5466, AGN-PC-003093
Molecular Formula: | C16H18S2 | Molecular Weight: | 274.444120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJZARAMOLCYCNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 648894-15-9
Synonyms: CTK2A2121, Benzene, 1-(butylthio)-4-(trifluoromethyl)-
Molecular Formula: | C11H13F3S | Molecular Weight: | 234.281130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LKKAOFPAONSMEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butylsulfanyl-4-fluorobenzene | CAS Registry Number: 1649-99-6
Synonyms: SureCN424976, CTK0E5811
Molecular Formula: | C10H13FS | Molecular Weight: | 184.273623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGWKCSFZAQBOHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-4-isocyanatobenzene | CAS Registry Number: 51594-99-1
Synonyms: CTK1G4463
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CCUYTLRPUJNYOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(difluoro)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 312-91-4
Synonyms: CTK1B2942
Molecular Formula: | C8H4ClF5 | Molecular Weight: | 230.562376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BGFRPYQCUTYNOH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2629-65-4
Synonyms: CTK0I6231
Molecular Formula: | C8H5ClF4 | Molecular Weight: | 212.571913 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHPRFEOVDFSXAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(diphenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 57381-92-7
Synonyms: SureCN11503933, CTK1E1049
Molecular Formula: | C20H14ClF3 | Molecular Weight: | 346.773370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MFOLMJVKEKAVIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-phenylmethoxybenzene | CAS Registry Number: 312283-37-7
Synonyms: CTK1B2975, Benzene, 1-(chlorodiphenylmethyl)-4-(phenylmethoxy)-
Molecular Formula: | C26H21ClO | Molecular Weight: | 384.897340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRBYHRYWQFNKHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-nitrobenzene | CAS Registry Number: 41273-47-6
Synonyms: CTK1D3946
Molecular Formula: | C19H14ClNO2 | Molecular Weight: | 323.772960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUPIKHFEQCQMCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroethenyl)-4-ethylbenzene | CAS Registry Number: 93365-10-7
Synonyms: ACMC-20lxi4, AGN-PC-00LY9L, CTK3F6191
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CANUZMGUSJTIFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 873079-75-5
Synonyms: CTK3C4798, Benzene, 1-(chloroethynyl)-4-(trifluoromethyl)-
Molecular Formula: | C9H4ClF3 | Molecular Weight: | 204.576270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVOCNTXIHXBJFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(fluoro)methyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 89520-75-2
Synonyms: ACMC-20ln48, SureCN10540798, CTK2J4637
Molecular Formula: | C8H5ClF4 | Molecular Weight: | 212.571913 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZNSGZINJOSYGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethoxy)-2-methylbenzene | CAS Registry Number: 83142-61-4
Synonyms: SureCN6205320, CTK2I6354, AKOS006385768
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPURJEFPWJSMPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxy)-4-methoxybenzene | CAS Registry Number: 35657-08-0
Synonyms: SureCN7029327, CTK1B0445
Molecular Formula: | C8H9ClO2 | Molecular Weight: | 172.608860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUTVKDSEUGMERN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethoxy)-4-methylbenzene | CAS Registry Number: 35657-07-9
Synonyms: AGN-PC-00KP7C, SureCN3084832, CTK1B6796, AKOS006384035
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKMIQJVERRPWJK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(chloromethoxy)-4-nitrobenzene | CAS Registry Number: 14790-63-7
Synonyms: SureCN10501147, CTK0B2072
Molecular Formula: | C7H6ClNO3 | Molecular Weight: | 187.580440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZTSFCVWZASDQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxymethyl)-4-methoxybenzene | CAS Registry Number: 64610-11-3
Synonyms: (p-Methoxybenzyloxy)methyl Chloride, 88023-78-3, PubChem24122, SureCN2624069, CTK2A4686, AG-H-54917, 1-(chloromethoxymethyl)-4-methoxybenzene, 1-[(chloromethoxy)methyl]-4-methoxybenzene
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNZXMWKFPMIKRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxymethyl)-4-nitrobenzene | CAS Registry Number: 56377-72-1
Synonyms: SureCN7032223, CTK1E1938
Molecular Formula: | C8H8ClNO3 | Molecular Weight: | 201.607020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZANIAXZVKHZNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,3,4,5-tetramethoxy-6-methylbenzene | CAS Registry Number: 127430-84-6
Synonyms: ACMC-20msg4, CTK0F6387
Molecular Formula: | C12H17ClO4 | Molecular Weight: | 260.713980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQOYGZKDOZPPIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2,3,5,6-tetrafluoro-4-methylsulfanylbenzene | CAS Registry Number: 106666-03-9
Synonyms: ACMC-20madh, CTK0D7059
Molecular Formula: | C8H5ClF4S | Molecular Weight: | 244.636913 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KEGNYEJFWNVKNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,4,6-trimethoxy-3,5-dimethylbenzene | CAS Registry Number: 95467-63-3
Synonyms: ACMC-20lzut, CTK3G8856
Molecular Formula: | C12H17ClO3 | Molecular Weight: | 244.714580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IDFKCFPHUNUYSO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-2,4-dimethoxy-3-phenylmethoxybenzene | CAS Registry Number: 866082-85-1
Synonyms: Benzene, 1-(chloromethyl)-2,4-dimethoxy-3-(phenylmethoxy)-, AGN-PC-0D2LU4, SureCN8032637, CTK3C6933
Molecular Formula: | C16H17ClO3 | Molecular Weight: | 292.757380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UDUAKOBUNIRMCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2,5-dimethoxy-4-methylbenzene | CAS Registry Number: 32378-21-5
Synonyms: SureCN10730344, CTK1B2376
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCVHBSSTKCAWEW-UHFFFAOYSA-N
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