PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-4-(5-propylsulfanylpentoxy)benzene | CAS Registry Number: 90184-28-4
Synonyms: AGN-PC-00L2R6, CTK3I3368
Molecular Formula: | C15H24OS | Molecular Weight: | 252.415460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KBMNIGIYAGKKJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-(1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 762300-87-8
Synonyms: AG-H-04148, CTK5E2621, Benzene,1-methyl-4-[1-(1-methylethyl)cyclopropyl]-, Benzene, 1-methyl-4-[1-(1-methylethyl)cyclopropyl]- (9CI)
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDQOZMRJQLCUGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-pent-1-enylcyclohexyl)benzene | CAS Registry Number: 917568-98-0
Synonyms: CTK3I0359, Benzene, 1-methyl-4-[1-(1E)-1-penten-1-ylcyclohexyl]-
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RBCLYECQLASVBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-phenylhexa-1,4,5-trien-3-yl)benzene | CAS Registry Number: 87639-16-5
Synonyms: CTK3C2835
Molecular Formula: | C19H18 | Molecular Weight: | 246.346220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPIDFQNCOZJZAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-phenylhex-1-en-5-yn-3-yl)benzene | CAS Registry Number: 87639-15-4
Synonyms: AGN-PC-00LHZT, CTK3C2836
Molecular Formula: | C19H18 | Molecular Weight: | 246.346220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JFRFHPNYIBSVKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[1-phenylsulfanyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethyl]benzene | CAS Registry Number: 89863-50-3
Synonyms: ACMC-20lrbr, AGN-PC-00LJSS, CTK2I9298
Molecular Formula: | C21H15F13O2S2 | Molecular Weight: | 610.451842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: MOCFHDAHFCVKOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(1-phenylsulfanylethyl)benzene | CAS Registry Number: 107271-02-3
Synonyms: ACMC-20maxr, AGN-PC-00NVZF, CTK0G3084
Molecular Formula: | C15H16S | Molecular Weight: | 228.352540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTBPMJREFVFNCP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-methyl-4-(4-methylhepta-1,6-dien-4-yl)benzene | CAS Registry Number: 927833-56-5
Synonyms: Benzene, 1-methyl-4-[1-methyl-1-(2-propen-1-yl)-3-buten-1-yl]-, AGN-PC-00S3CN, CTK3F7343
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KWDLBRWBCHQHDG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methylbenzene | CAS Registry Number: 35462-71-6
Synonyms: CTK1B0554
Molecular Formula: | C10H8F6 | Molecular Weight: | 242.160939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UKTUECUPNIJTEX-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-methylsulfonyl-1-phenylethoxy)benzene | CAS Registry Number: 89278-68-2
Synonyms: ACMC-20lkbj, AGN-PC-00LR7V, CTK2J8123
Molecular Formula: | C16H18O3S | Molecular Weight: | 290.377320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IEFWHWZCFOAAOI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(2-methylsulfanylethenyl)benzene | CAS Registry Number: 69153-05-5
Synonyms: CTK1J1397
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UUOBEZAFKAWOIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-(2-phenylselanylethenyl)benzene | CAS Registry Number: 130647-03-9
Synonyms: ACMC-20mtqc, CTK0C1197, CTK2F0386, Benzene, 1-methyl-4-[(1Z)-2-(phenylseleno)ethenyl]-, 60466-31-1
Molecular Formula: | C15H14Se | Molecular Weight: | 273.231660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UXLGNDAOQQBVBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-4-methylbenzene | CAS Registry Number: 101093-66-7
Synonyms: ACMC-20m45o, AC1L60NL, CTK0D9779, AG-J-62025, 1-methyl-4-[2-(phenylsulfonyl)ethenyl]benzene, 1-[2-(benzenesulfonyl)ethenyl]-4-methylbenzene
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBZQTVKSCWMGMH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-[2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)ethenyl]benzene | CAS Registry Number: 86525-51-1
Synonyms: CTK3C7086
Molecular Formula: | C15H9F13O2S | Molecular Weight: | 500.275002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: ZNMBSYHEOLVZLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 158959-36-5
Synonyms: SureCN8652481, CHEMBL127674, CTK0B0242, CHEBI:309672
Molecular Formula: | C19H20O2S | Molecular Weight: | 312.425900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFLFDHXLMTYYEI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(3-prop-2-enoxyprop-1-ynyl)benzene | CAS Registry Number: 862972-84-7
Synonyms: CTK3C7451, Benzene, 1-methyl-4-[3-(2-propenyloxy)-1-propynyl]-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFKKTWGFZJRAAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[3-(2,2,2-trifluoroethoxymethyl)but-3-en-1-ynyl]benzene | CAS Registry Number: 60512-53-0
Synonyms: CTK2F0187
Molecular Formula: | C14H13F3O | Molecular Weight: | 254.247630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RUECAEUYEFZKFG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-methyl-4-(4-methylsulfanylphenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-66-3
Synonyms: SureCN11657719, CTK2E5879
Molecular Formula: | C17H20OS2 | Molecular Weight: | 304.470100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYYWNXMJTDIBFF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-nitro-2-prop-2-enoxybenzene | CAS Registry Number: 124317-01-7
Synonyms: ACMC-20mqz3, CTK0C2634
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSVSKPNSMNFOQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-nitro-2-nitrosobenzene | CAS Registry Number: 82414-02-6
Synonyms: CCRIS 1764, 2-Nitroso-4-nitrotoluene, Toluene, 4-nitro-2-nitroso-, Benzene, 1-methyl-4-nitro-2-nitroso-, AC1L401D, CTK5E9653, 1-methyl-4-nitro-2-nitrosobenzene, AKOS006279570, Benzene,1-methyl-4-nitro-2-nitroso-, AG-H-29928, LS-154078, Toluene,4-nitro-2-nitroso- (6CI); 2-Nitroso-4-nitrotoluene; 4-Nitro-2-nitrosotoluene
Molecular Formula: | C7H6N2O3 | Molecular Weight: | 166.134140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOIZTWYRRJGHAL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methyl-4-pentylbenzene | CAS Registry Number: 1595-09-1
Synonyms: Benzene, 1-methyl-4-pentyl, AC1LAZ02, 1-Methyl-4-n-Pentylbenzene, CTK0E6894
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LGKMWHPZOZYYTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-phenoxy-2-propylsulfinylbenzene | CAS Registry Number: 61166-61-8
Synonyms: CTK2E5884
Molecular Formula: | C16H18O2S | Molecular Weight: | 274.377920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VWRZYKMOQZXOPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-phenoxy-2-propylsulfonylbenzene | CAS Registry Number: 61166-62-9
Synonyms: CTK2E5883
Molecular Formula: | C16H18O3S | Molecular Weight: | 290.377320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BDOBPIRXZRTBRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-phenoxy-2-propylsulfanylbenzene | CAS Registry Number: 61166-60-7
Synonyms: CTK2E5885
Molecular Formula: | C16H18OS | Molecular Weight: | 258.378520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMLMMJRMLHMYHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-2,4-bis(phenylsulfanyl)benzene | CAS Registry Number: 62049-82-5
Synonyms: CTK2C8183
Molecular Formula: | C18H13NO2S2 | Molecular Weight: | 339.431320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDLUPNGAZRGAGK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-2-pent-1-ynylbenzene | CAS Registry Number: 344412-67-5
Synonyms: Benzene, 1-nitro-2-(1-pentynyl)-, AGN-PC-00L9IQ, CTK1B1160
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HQHYDYGGPVIZCZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-2-prop-2-enoxybenzene | CAS Registry Number: 55339-51-0
Synonyms: SureCN430707, AGN-PC-005SO9, Benzene, nitro(2-propenyloxy)-, CTK1F6994
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQSNCJJYXMNGJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-prop-2-enylselanylbenzene | CAS Registry Number: 61109-42-0
Synonyms: CTK2E6878
Molecular Formula: | C9H9NO2Se | Molecular Weight: | 242.133260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZVBLEUYMAJUEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 54848-79-2
Synonyms: CTK1F8059
Molecular Formula: | C9H9NO2S | Molecular Weight: | 195.238260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IIKHGZOATKRXRO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-2-(nitromethyl)benzene | CAS Registry Number: 1818-22-0
Synonyms: 1-nitro-2-(nitromethyl)benzene, AC1NF2XZ, CTK0E2909, AKOS006277288
Molecular Formula: | C7H6N2O4 | Molecular Weight: | 182.133540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NEHUISRZCDWUFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-2-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 60979-15-9
Synonyms: CTK2E8507
Molecular Formula: | C8H4F5NO2 | Molecular Weight: | 241.114876 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OIICZKWDOWBHOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-phenylselanylbenzene | CAS Registry Number: 65848-40-0
Synonyms: AGN-PC-005LKG, CTK1J5660
Molecular Formula: | C12H9NO2Se | Molecular Weight: | 278.165360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUDSCNGXDHBUFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfinyl)-2-nitrobenzene | CAS Registry Number: 18739-95-2
Synonyms: NSC630141, 2-Nitrophenyl phenyl sulfoxide, 2NO2Ph-SO-Ph, AC1L7OF3, AC1Q6YI8, SureCN3160352, CTK0E2119, 1-(benzenesulfinyl)-2-nitrobenzene, AG-J-35017, NSC-630141, NCI60_009790, FT-0613156, Benzene, 1-nitro-2-(phenylsulfinyl)-; Hydroxy(2-(phenylsulfinyl)phenyl)azane oxide
Molecular Formula: | C12H9NO3S | Molecular Weight: | 247.269760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQDQXWRDAPUTAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-nitro-2-(2-phenylethenyl)benzene | CAS Registry Number: 52208-62-5
Synonyms: 1-nitro-2-(2-phenylethenyl)benzene, 4714-25-4, AC1L2F4T, SureCN1578983, CTK1D6420, CTK1G3111
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYJATPLJVSILLB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-2-(3-phenylprop-2-ynoxy)benzene | CAS Registry Number: 52536-42-2
Synonyms: AGN-PC-00PHKE, CTK1G2492
Molecular Formula: | C15H11NO3 | Molecular Weight: | 253.252740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XEIRRUJXAZICIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-(3-phenylpropylsulfanyl)benzene | CAS Registry Number: 820961-81-7
Synonyms: CTK3E2628, Benzene, 1-nitro-2-[(3-phenylpropyl)thio]-
Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YEOIQCDEOXMBHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-(octoxymethyl)benzene | CAS Registry Number: 488128-39-8
Synonyms: CTK1D1158, Benzene, 1-nitro-2-[(octyloxy)methyl]-
Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JTHHEWVMGULUFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 600731-30-4
Synonyms: CTK2F1523, Benzene, 1-nitro-2-[(phenylmethoxy)methyl]-
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNKQHCBOTVHMMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-(phenylselanylmethyl)benzene | CAS Registry Number: 3541-43-3
Synonyms: AGN-PC-00O107, CTK1B6962
Molecular Formula: | C13H11NO2Se | Molecular Weight: | 292.191940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSJNTOBUPAARMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-nitrobenzene | CAS Registry Number: 69709-34-8
Synonyms: NSC629270, 1-nitro-2-[(phenylsulfonyl)methyl]benzene, AC1L7NPM, AC1Q6UOY, 2NO2Bz-SO2-Ph, SureCN4068758, 2-Nitrobenzyl phenyl sulfone, MLS000912006, CTK1J0843, MolPort-002-904-208, HMS2209C03, JFD01989, ZINC00162552, AG-J-36355, NSC-629270, 1-(benzenesulfonylmethyl)-2-nitrobenzene, SMR000471399, Hydroxy(2-((phenylsulfonyl)methyl)phenyl)azane oxide
Molecular Formula: | C13H11NO4S | Molecular Weight: | 277.295740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEDRXKUMPDYLDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 89303-21-9
Synonyms: ACMC-20lkk3, AGN-PC-00LPW5, CTK2J7835
Molecular Formula: | C14H10F3NO4S | Molecular Weight: | 345.293710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UJDXYPDWIPOYBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-(tribromomethylsulfonyl)benzene | CAS Registry Number: 112724-79-5
Synonyms: ACMC-20mguc, CTK0D1163
Molecular Formula: | C7H4Br3NO4S | Molecular Weight: | 437.887960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VGLZLGYTHBHVPU-UHFFFAOYSA-N
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