PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(1-chloro-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 805323-40-4
Synonyms: CTK2I7395, Benzene, 1-(chloromethyl)-4-(1-chloro-2,2,2-trifluoroethyl)-
Molecular Formula: | C9H7Cl2F3 | Molecular Weight: | 243.053090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNNJDRRCAFUQRQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(2-fluoroethoxy)benzene | CAS Registry Number: 62466-44-8
Synonyms: CTK2B9319
Molecular Formula: | C9H10ClFO | Molecular Weight: | 188.626503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUYIIXITYWNVEL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(chloromethyl)-4-(2-methylpropoxy)benzene | CAS Registry Number: 40141-14-8
Synonyms: SureCN4527180, CTK1D4773, AKOS009224871
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IELPPEZSLSKWCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-prop-2-enoxybenzene | CAS Registry Number: 32078-38-9
Synonyms: SureCN1652185, CTK1B9452
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFYLEHMWKPEVTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-prop-2-ynoxybenzene | CAS Registry Number: 54589-55-8
Synonyms: chloromethyl-4-prop-2-ynyloxy-benzene, AGN-PC-0N9XD8, SCHEMBL3452132, WBCKYDVEAGWDAG-UHFFFAOYSA-N, 4-(2-propyn-1-yloxy)phenylmethyl chloride, Benzene, 1-(chloromethyl)-4-(2-propynyloxy)-
Molecular Formula: | C10H9ClO | Molecular Weight: | 180.630860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBCKYDVEAGWDAG-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(chloromethyl)-4-(4-phenylbutoxy)benzene | CAS Registry Number: 108807-22-3
Synonyms: ACMC-20mbtc, SureCN3094303, AGN-PC-003T4S, CTK0D6136
Molecular Formula: | C17H19ClO | Molecular Weight: | 274.785160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZJUPLXLSDPBIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 52825-37-3
Synonyms: CTK1E4231
Molecular Formula: | C14H12Cl2 | Molecular Weight: | 251.151080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VKCPCFOFSSRLLD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-4-(cyclopropylmethoxy)benzene | CAS Registry Number: 183994-41-4
Synonyms: SureCN1391126, CTK0A5786, AKOS009248165, Benzene, 1-(chloromethyl)-4-(cyclopropylmethoxy)-
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQNNIWTWNXVOCF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(chloromethyl)-4-ethylsulfonylbenzene | CAS Registry Number: 917396-46-4
Synonyms: Benzene, 1-(chloromethyl)-4-(ethylsulfonyl)-, SureCN710799, AGN-PC-0D567T, CTK3I0465
Molecular Formula: | C9H11ClO2S | Molecular Weight: | 218.700440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGRCATYMADRLBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-hexadecoxybenzene | CAS Registry Number: 115921-84-1
Synonyms: ACMC-20mlme, SureCN3053786, CTK0C6163
Molecular Formula: | C23H39ClO | Molecular Weight: | 367.008160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVZAUMRZFPEKJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-methylsulfinylbenzene | CAS Registry Number: 58472-47-2
Synonyms: AGN-PC-00OIPY, SureCN2851830, CTK1E9670
Molecular Formula: | C8H9ClOS | Molecular Weight: | 188.674460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRJGKBJLGZJJEL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(chloromethyl)-4-octoxybenzene | CAS Registry Number: 110482-75-2
Synonyms: ACMC-20mdf9, AGN-PC-002CHT, SureCN3051075, CTK0D4736, AKOS009262561
Molecular Formula: | C15H23ClO | Molecular Weight: | 254.795520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFVQMKNVOIJMNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-octylsulfanylbenzene | CAS Registry Number: 650597-42-5
Synonyms: CTK2A0605, Benzene, 1-(chloromethyl)-4-(octylthio)-
Molecular Formula: | C15H23ClS | Molecular Weight: | 270.861120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPSLJTMYFWUCGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzene | CAS Registry Number: 183584-04-5
Synonyms: 4-geranyloxybenzyl chloride, SCHEMBL7026636, SCHEMBL7026641, NBLFCABKMGTUDZ-RVDMUPIBSA-N, LP078185, 1-(CHLOROMETHYL)-4-{[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]OXY}BENZENE
Molecular Formula: | C17H23ClO | Molecular Weight: | 278.820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBLFCABKMGTUDZ-RVDMUPIBSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(dodecoxymethyl)benzene | CAS Registry Number: 67669-54-9
Synonyms: CTK1H6953
Molecular Formula: | C20H33ClO | Molecular Weight: | 324.928420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AYHNOFGCORPZET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene | CAS Registry Number: 59655-42-4
Synonyms: CTK1E6888
Molecular Formula: | C16H6ClF17O | Molecular Weight: | 572.644094 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: AMHHZRSWVVVBNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 89807-52-3
Synonyms: ACMC-20lqm9, AGN-PC-00LWQA, CTK2J0188
Molecular Formula: | C8H6ClF3O2S | Molecular Weight: | 258.645250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GVLRLPBIYKDVDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-(1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy)benzene | CAS Registry Number: 59655-40-2
Synonyms: CTK1D9213
Molecular Formula: | C13H6ClF11O | Molecular Weight: | 422.621575 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: SIIPXLOPTIJUIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(chloromethyl)phenyl]ethyl-ethoxy-dimethylsilane | CAS Registry Number: 918327-29-4
Synonyms: SureCN927504, CTK3H8051, Benzene, 1-(chloromethyl)-4-[1-(ethoxydimethylsilyl)ethyl]-
Molecular Formula: | C13H21ClOSi | Molecular Weight: | 256.843740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FYJCFNZXVKNKPT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(chloromethyl)-4-ethynylbenzene | CAS Registry Number: 10601-98-6
Synonyms: CTK0D7313, AKOS006382435
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBIGNFNSALGEMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-fluoro-2,3,5,6-tetramethylbenzene | CAS Registry Number: 53987-88-5
Synonyms: CTK1F9837
Molecular Formula: | C11H14ClF | Molecular Weight: | 200.680263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IEDYYCPSESBNIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-fluoro-2-(4-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 88848-16-2
Synonyms: ACMC-20lefe, AGN-PC-00N86O, CTK3A5651
Molecular Formula: | C16H16ClFS | Molecular Weight: | 294.814643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCEBPKIHODIDMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-heptylbenzene | CAS Registry Number: 58999-68-1
Synonyms: CTK1E8411
Molecular Formula: | C14H21Cl | Molecular Weight: | 224.769540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GEIBZRUCCZLMSX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(chloromethyl)-4-hexylbenzene | CAS Registry Number: 58999-67-0
Synonyms: SureCN1446549, CTK1E8412
Molecular Formula: | C13H19Cl | Molecular Weight: | 210.742960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YSDRLNRMJRFZDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-methoxy-2,3,5,6-tetramethylbenzene | CAS Registry Number: 18508-47-9
Synonyms: CTK0E2392
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGEYWRPMSLJVCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-methoxy-2-(methoxymethyl)benzene | CAS Registry Number: 84859-38-1
Synonyms: AGN-PC-00KW60, CTK2I5005
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQNPKJFZDPCSPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-4-nonylbenzene | CAS Registry Number: 62640-25-9
Synonyms: SureCN8750456, CTK2B5389
Molecular Formula: | C16H25Cl | Molecular Weight: | 252.822700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXVIWUBUJZQCOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-pentylbenzene | CAS Registry Number: 28785-04-8
Synonyms: SureCN1445861, CTK0J1825
Molecular Formula: | C12H17Cl | Molecular Weight: | 196.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBOZBDGVRBVSBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(phenyl)methyl]-2,4-dimethylbenzene | CAS Registry Number: 65214-72-4
Synonyms: AGN-PC-00KX1F, SureCN4273867, CTK1J8103, AKOS009237526
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CXGGLEFWQVJQLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-2-[chloro(phenyl)methyl]benzene | CAS Registry Number: 927435-01-6
Synonyms: CTK3F7501, Benzene, 1-(chlorophenylmethyl)-2-(diphenylmethyl)-
Molecular Formula: | C26H21Cl | Molecular Weight: | 368.897940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JGXBHIULQGNLRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(phenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 67240-79-3
Synonyms: 1-[Chloro(phenyl)methyl]-3-(trifluoromethyl)benzene, 3-Trifluoromethylbenzhydryl chloride, AC1LC9DP, SureCN4152500, CTK1J3730, AKOS012736217
Molecular Formula: | C14H10ClF3 | Molecular Weight: | 270.677410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SCEHBHXYJOTSCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro(phenyl)methyl]-4-(trifluoromethoxy)benzene | CAS Registry Number: 502615-15-8
Synonyms: SureCN4601499, CTK1E5906, Benzene, 1-(chlorophenylmethyl)-4-(trifluoromethoxy)-
Molecular Formula: | C14H10ClF3O | Molecular Weight: | 286.676810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEXFWAGKNTUGIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 7515-72-2
Synonyms: AGN-PC-00MZKD, SureCN6796824, CTK2G9355
Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYKVCCHDBARSHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chlorotellurinyl-4-methoxybenzene | CAS Registry Number: 77443-67-5
Synonyms: AC1NCGOS, CTK2G0202, 1-chlorotellurinyl-4-methoxybenzene
Molecular Formula: | C7H7ClO2Te | Molecular Weight: | 286.182280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZTHNQKXSDCQLZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclobutylsulfonyl-3-methylbenzene | CAS Registry Number: 794533-28-1
Synonyms: AG-H-18762, SureCN6095946, CTK5E6844
Molecular Formula: | C11H14O2S | Molecular Weight: | 210.292660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYWCBTUISVILQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexylidenemethyl)-2-ethynylbenzene | CAS Registry Number: 819871-41-5
Synonyms: CTK3E3404, Benzene, 1-(cyclohexylidenemethyl)-2-ethynyl-
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RKSOQFXVTPNPSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(cyclohexylidenemethyl)-3-(methoxymethoxy)benzene | CAS Registry Number: 61657-49-6
Synonyms: CTK2D5300
Molecular Formula: | C15H20O2 | Molecular Weight: | 232.318100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BAQURZJAGRJNBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexylmethyl)-4-methoxybenzene | CAS Registry Number: 13724-70-4
Synonyms: AGN-PC-008LXL, SureCN6628369, CTK0B9199
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YTVJLUXTKBERHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyloxy-2-methylbenzene | CAS Registry Number: 67698-81-1
Synonyms: AC1LTR52, SureCN10525480, 1-cyclohexyloxy-2-methylbenzene, CTK1J3056, AKOS008967336
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OREXNWWSQZUJJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyloxy-3-methylbenzene | CAS Registry Number: 15174-42-2
Synonyms: SureCN327351, AGN-PC-00O3IK, CTK0E8305, AKOS014094314
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KWOBRCMCNRSCIE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-cyclohexyloxy-4-ethynylbenzene | CAS Registry Number: 587854-10-2
Synonyms: CTK1G8699
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOHBCUSWYYDLSQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-fluorobenzene | CAS Registry Number: 61671-42-9
Synonyms: CTK2D5029
Molecular Formula: | C12H15FS | Molecular Weight: | 210.310903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DZJPRYLLWTVMRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-methoxybenzene | CAS Registry Number: 59693-94-6
Synonyms: AGN-PC-00KG58, CTK1E6739
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAGDATIJJABJDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-methylbenzene | CAS Registry Number: 59693-93-5
Synonyms: SureCN5314475, AGN-PC-00KG57, CTK1E6740
Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXOJPYYZNHTODC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclohexylsulfanyl-4-nitrobenzene | CAS Registry Number: 62291-64-9
Synonyms: SureCN10513227, CTK2C2937
Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWSRMWXKMKGWQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopentylidenemethyl)-2-ethynylbenzene | CAS Registry Number: 819871-40-4
Synonyms: CTK3E3405, Benzene, 1-(cyclopentylidenemethyl)-2-ethynyl-
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AYENRWUZLZKHPJ-UHFFFAOYSA-N
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