PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 2-(bromomethyl)-1-ethyl-3-methylbenzene | CAS Registry Number: 910777-34-3
Synonyms: 2-(BROMOMETHYL)-1-ETHYL-3-METHYLBENZENE, SureCN3767513, CTK3I1313, KB-15426
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LTFPXLGBKHDMEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-ethynyl-4-methoxybenzene | CAS Registry Number: 82064-55-9
Synonyms: CTK3E2742
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHOYYJQFRADOPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-iodo-4-methoxybenzene | CAS Registry Number: 293732-24-8
Synonyms: CTK0I4694, Benzene, 2-(bromomethyl)-1-iodo-4-methoxy-
Molecular Formula: | C8H8BrIO | Molecular Weight: | 326.956990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WPQZJPIKDYUHMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 88116-10-3
Synonyms: AGN-PC-00KYSK, CTK3B7653
Molecular Formula: | C15H15BrO3S | Molecular Weight: | 355.246800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXGFIOOXFVKPQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-methoxy-3-methylbenzene | CAS Registry Number: 89244-40-6
Synonyms: ACMC-20ljtp, 2-(bromomethyl)-1-methoxy-3-methyl-benzene, SureCN695730, CTK2J8753, 2-(bromomethyl)-1-methoxy-3-methylbenzene
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSUXBVFWXWSQER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-3-methylbenzene | CAS Registry Number: 96964-50-0
Synonyms: ACMC-20m1bg, CTK3F2263
Molecular Formula: | C15H15BrO2S | Molecular Weight: | 339.247400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YICPSICDTULLIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-4-chloro-1-phenylmethoxybenzene | CAS Registry Number: 177760-44-0
Synonyms: SureCN562155, CTK0A7003, AKOS009309013, Benzene, 2-(bromomethyl)-4-chloro-1-(phenylmethoxy)-
Molecular Formula: | C14H12BrClO | Molecular Weight: | 311.601480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIDZTXYHXWTXTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 88116-11-4
Synonyms: AGN-PC-00KYSL, CTK3B7652
Molecular Formula: | C15H15BrO3S | Molecular Weight: | 355.246800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGSXOLLAXIMNSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfinyl-1-chloro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-95-8
Synonyms: CTK2E5850
Molecular Formula: | C17H16ClF3O2S | Molecular Weight: | 376.820950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JSXPSGNFTQLKNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfanyl-1,4-dimethoxybenzene | CAS Registry Number: 24920-40-9
Synonyms: AGN-PC-00OHFO, CTK0J4519
Molecular Formula: | C12H18O2S | Molecular Weight: | 226.335120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYVBNBNOXZNPKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfanyl-1-chloro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-94-7
Synonyms: CTK2E5851
Molecular Formula: | C17H16ClF3OS | Molecular Weight: | 360.821550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HOKLHDIQUUEZMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[chloro(dinitro)methyl]-1,3,5-trinitrobenzene | CAS Registry Number: 62116-29-4
Synonyms: CTK2C6876
Molecular Formula: | C7H2ClN5O10 | Molecular Weight: | 351.571280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SVZZWCWPLRDEDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 109755-77-3
Synonyms: ACMC-20mcju, CTK0D5600
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCDUBCIQQSOYTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1,3,4,5-tetramethylbenzene | CAS Registry Number: 29328-87-8
Synonyms: AC1MBLJQ, SCHEMBL5872351, ZINC68568650, 2,3,4,6-tetramethyl-benzyl chloride, AKOS004907523, 2-(chloromethyl)-1,3,4,5-tetramethylbenzene, 3-(Chloromethyl)-1,2,4,6-tetramethylbenzene
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.691 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQUKKHYCEMWNFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1,3,4-trimethylbenzene | CAS Registry Number: 34643-29-3
Synonyms: Chloromethylpseudocumene, AC1L55PB, Monochloromethyl pseudocumene, CTK1B7554, AKOS006382801, 2-(chloromethyl)-1,3,4-trimethylbenzene, Benzene, (chloromethyl)-1,2,4-trimethyl-
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HGFIBEDXILACRG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(chloromethyl)-1,3,5-trinitrobenzene | CAS Registry Number: 7176-28-5
Synonyms: 2-(chloromethyl)-1,3,5-trinitrobenzene, AC1MVWMX, CTK2H3342
Molecular Formula: | C7H4ClN3O6 | Molecular Weight: | 261.576160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PUJXVDWGOSEZMH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(chloromethyl)-1,3-difluoro-4-methylbenzene | CAS Registry Number: 647037-11-4
Synonyms: SureCN379227, CTK2A3669, Benzene, 2-(chloromethyl)-1,3-difluoro-4-methyl-
Molecular Formula: | C8H7ClF2 | Molecular Weight: | 176.590986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBVSJQJFXIAHHX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(chloromethyl)-1,3-dimethoxybenzene | CAS Registry Number: 71819-90-4
Synonyms: SureCN1291912, CTK2H3287, AKOS009360100
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WORNMIRYYMSPOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1-(methoxymethyl)-3-nitrobenzene | CAS Registry Number: 61940-26-9
Synonyms: SureCN11861312, CTK2C9986
Molecular Formula: | C9H10ClNO3 | Molecular Weight: | 215.633600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OHZVKACJKPTTEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene | CAS Registry Number: 56096-94-7
Synonyms: CTK1F5334
Molecular Formula: | C13H9Cl2FS | Molecular Weight: | 287.179963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: URZDCUITWRKUDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1-(4-chlorophenyl)sulfanyl-4-methoxybenzene | CAS Registry Number: 56096-56-1
Synonyms: CTK1F5344
Molecular Formula: | C14H12Cl2OS | Molecular Weight: | 299.215480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBNUZGYMYGCANC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(chloromethyl)-1-ethyl-4-nitrobenzene | CAS Registry Number: 22490-32-0
Synonyms: SureCN6681084, CTK0J6359
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZDFOTBBBHGNCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)-1-methyl-3-nitrobenzene | CAS Registry Number: 54915-42-3
Synonyms: SureCN7317396, CTK1F7918
Molecular Formula: | C8H8ClNO2 | Molecular Weight: | 185.607620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNCBNKPLHKEZOG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-tert-butyl-2-(chloromethyl)-1-methoxybenzene | CAS Registry Number: 22252-73-9
Synonyms: SureCN8864343, CTK0I8675
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWEIHAXNAVZWMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 141332-74-3
Synonyms: ACMC-20n0bb, SureCN4891193, CTK0B7065
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDXAZAGMHUJUAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclopentyloxy-4-iodo-1-methoxybenzene | CAS Registry Number: 651023-32-4
Synonyms: SureCN882334, CTK2A0071, Benzene, 2-(cyclopentyloxy)-4-iodo-1-methoxy-
Molecular Formula: | C12H15IO2 | Molecular Weight: | 318.150770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKKPMWYQSGLAPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dichloromethyl)-1,4-dimethoxybenzene | CAS Registry Number: 918646-58-9
Synonyms: SureCN6217127, CTK3H6301, Benzene, 2-(dichloromethyl)-1,4-dimethoxy-
Molecular Formula: | C9H10Cl2O2 | Molecular Weight: | 221.080500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTWMJIAIGSFGPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[dichloro(nitro)methyl]-1,3,5-trinitrobenzene | CAS Registry Number: 60789-52-8
Synonyms: CTK2E9083
Molecular Formula: | C7H2Cl2N4O8 | Molecular Weight: | 341.018780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XDIZSRHGPUJPOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(dimethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 64761-29-1
Synonyms: CTK2A3529
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWFGNWVNQFFQIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethoxymethyl)-1,4-dimethoxybenzene | CAS Registry Number: 74327-86-9
Synonyms: AGN-PC-00MHPN, CTK2G1467
Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIDDLEZTXJBENZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenoxy-1,4-dimethylbenzene | CAS Registry Number: 63209-27-8
Synonyms: CTK1I7860, AKOS015713674
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLFYJCPSVJETDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenylsulfanyl-1,3,5-trimethylbenzene | CAS Registry Number: 22740-05-2
Synonyms: CTK0J6136
Molecular Formula: | C11H14S | Molecular Weight: | 178.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPLFNHDPSDTNQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethoxyethynyl)-1,3,5-trimethylbenzene | CAS Registry Number: 67500-34-9
Synonyms: CTK1H7654
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZQZEBFCXMNSQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethyl)-1,4-dimethoxybenzene | CAS Registry Number: 512809-70-0
Synonyms: CTK1G5080, Benzene, 2-(ethoxymethyl)-1,4-dimethoxy-
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJZBANMQBHLFON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfanyl-1,3,5-trinitrobenzene | CAS Registry Number: 41577-89-3
Synonyms: AGN-PC-00LKKJ, CTK1D3762
Molecular Formula: | C8H7N3O6S | Molecular Weight: | 273.222680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IFTYOWOQDRGUSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylsulfanyl-1,3-dimethoxybenzene | CAS Registry Number: 81977-19-7
Synonyms: SureCN9112879, AGN-PC-00K29O, CTK3E3638
Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOEYVBHUBALBHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropyl)-1-methoxy-4-methylbenzene | CAS Registry Number: 87461-66-3
Synonyms: CTK3C3782
Molecular Formula: | C11H9F7O | Molecular Weight: | 290.177382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KFGDTOWBJNZWTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexadecylsulfonyl-1,4-dimethylbenzene | CAS Registry Number: 86855-25-6
Synonyms: AGN-PC-00LM3W, SureCN11137010, CTK2I3103
Molecular Formula: | C24H42O2S | Molecular Weight: | 394.654080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIPZFFWPXMLZNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hexoxy-1,3-dimethylbenzene | CAS Registry Number: 80227-88-9
Synonyms: AGN-PC-00K2DE, SureCN12914740, SureCN14156877, CTK3E5884
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAMMLEQSVKWKAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(methoxymethoxy)-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 89368-23-0
Synonyms: ACMC-20ll9c, AGN-PC-0D2QVR, CTK2J6957
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDJCEJGBFRJTOZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methoxymethoxy)-4-(2-nitroethenyl)-1-phenylmethoxybenzene | CAS Registry Number: 64974-46-5
Synonyms: CTK1I3769
Molecular Formula: | C17H17NO5 | Molecular Weight: | 315.320580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JVPAJWBNWNWBTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methoxymethyl)-1,3,4,5-tetramethylbenzene | CAS Registry Number: 62608-81-5
Synonyms: AGN-PC-002YTI, CTK2B6203
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BBUWKBZDXPITQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 89303-42-4
Synonyms: ACMC-20lkko, AGN-PC-00LPWU, CTK2J7814
Molecular Formula: | C14H13NO6S2 | Molecular Weight: | 355.386120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: POERHZDHQVKDLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octadecoxy-1,4-bis[2-(4-octadecoxyphenyl)ethenyl]benzene | CAS Registry Number: 501120-92-9
Synonyms: CTK1G7337, Benzene, 2-(octadecyloxy)-1,4-bis[2-[4-(octadecyloxy)phenyl]ethenyl]-
Molecular Formula: | C76H126O3 | Molecular Weight: | 1087.811840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRFKHRQQWSTQER-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-tert-butylsulfonyl-1-iodo-4-(trifluoromethyl)benzene | CAS Registry Number: 649721-48-2
Synonyms: CTK2A1178, Benzene, 2-[(1,1-dimethylethyl)sulfonyl]-1-iodo-4-(trifluoromethyl)-
Molecular Formula: | C11H12F3IO2S | Molecular Weight: | 392.176460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LKFGITPGHKCKKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-tert-butylsulfonyl-1-iodosyl-4-(trifluoromethyl)benzene | CAS Registry Number: 649721-44-8
Synonyms: CTK2A1181, Benzene, 2-[(1,1-dimethylethyl)sulfonyl]-1-iodosyl-4-(trifluoromethyl)-
Molecular Formula: | C11H12F3IO3S | Molecular Weight: | 408.175860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AJADGFTXQPWGQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-tert-butylsulfonyl-1-iodyl-4-(trifluoromethyl)benzene | CAS Registry Number: 649721-49-3
Synonyms: CTK2A1177, Benzene, 2-[(1,1-dimethylethyl)sulfonyl]-1-iodyl-4-(trifluoromethyl)-
Molecular Formula: | C11H12F3IO4S | Molecular Weight: | 424.175260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FZIAUJTWUBOPLU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-tert-butylsulfanyl-1,3-dimethylbenzene | CAS Registry Number: 16463-11-9
Synonyms: SureCN3231058, CTK0E5871
Molecular Formula: | C12H18S | Molecular Weight: | 194.336320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCZRDDXRALXIPX-UHFFFAOYSA-N
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