| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-methylidenebut-3-enylsulfonylbenzene | CAS Registry Number: 50465-44-6
Synonyms: AGN-PC-00M7F7, CTK1E5708
| Molecular Formula: | C11H12O2S | Molecular Weight: | 208.276780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEVQDTGQAOQAGV-UHFFFAOYSA-N
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IUPAC Name: (2-methylidenecyclohexyl)sulfanylbenzene | CAS Registry Number: 67957-89-5
Synonyms: AGN-PC-00KZFS, CTK1H6457
| Molecular Formula: | C13H16S | Molecular Weight: | 204.331140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HORCVEZVPMSBQK-UHFFFAOYSA-N
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IUPAC Name: (2-methylidenecyclopentyl)methylbenzene | CAS Registry Number: 55551-77-4
Synonyms: CTK1F6592
| Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJESFMRCPVUTOO-UHFFFAOYSA-N
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IUPAC Name: 2-methylpropylselanylbenzene | CAS Registry Number: 22233-92-7
Synonyms: CTK0I8691
| Molecular Formula: | C10H14Se | Molecular Weight: | 213.178160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODNDZUBWFLKRCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropylsulfonylbenzene | CAS Registry Number: 34009-07-9
Synonyms: AGN-PC-00FSMM, SureCN778303, CTK1B8010
| Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVPWBAWEMJJROF-UHFFFAOYSA-N
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IUPAC Name: (2-nitro-1-phenylsulfanylethyl)benzene | CAS Registry Number: 4231-84-9
Synonyms: AGN-PC-008EDY, CTK1C8543, (2-nitro-1-phenylsulfanylethyl)benzene
| Molecular Formula: | C14H13NO2S | Molecular Weight: | 259.323520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXZWBVKIRYXBPP-UHFFFAOYSA-N
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IUPAC Name: 2-nitroethenylsulfonylbenzene | CAS Registry Number: 61404-94-2
Synonyms: AGN-PC-00G7XE, SureCN4462402, CTK1I9609, AG-D-09724
| Molecular Formula: | C8H7NO4S | Molecular Weight: | 213.210480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LWFNURQMDOMOAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitroethoxymethylbenzene | CAS Registry Number: 87976-52-1
Synonyms: SureCN6297881, CTK3C0457
| Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SKOWTVRPDRCFSN-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxybut-2-enoxybenzene | CAS Registry Number: 824948-63-2
Synonyms: SureCN8148801, CTK3D9153, Benzene, [(2-phenoxy-2-butenyl)oxy]-
| Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KQIIUNLNRRAHDE-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyethenylsulfanylbenzene | CAS Registry Number: 3406-58-4
Synonyms: CTK1B1375
| Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MATWOWRVBLLRPF-UHFFFAOYSA-N
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IUPAC Name: [2-(benzenesulfonyl)cyclobuten-1-yl]benzene | CAS Registry Number: 647028-03-3
Synonyms: CTK2A3763, Benzene, [(2-phenyl-1-cyclobuten-1-yl)sulfonyl]-
| Molecular Formula: | C16H14O2S | Molecular Weight: | 270.346160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLXQQOZXVJQYPF-UHFFFAOYSA-N
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IUPAC Name: (2-phenylcyclohexen-1-yl)sulfanylbenzene | CAS Registry Number: 88904-76-1
Synonyms: ACMC-20lere, CTK3A5226
| Molecular Formula: | C18H18S | Molecular Weight: | 266.400520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BUVCOGLRIBUQHZ-UHFFFAOYSA-N
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IUPAC Name: 2-phenylpent-4-enylsulfanylbenzene | CAS Registry Number: 89113-73-5
Synonyms: ACMC-20lhwl, AGN-PC-00LKE6, CTK3A1185
| Molecular Formula: | C17H18S | Molecular Weight: | 254.389820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMJBIMXXSATACP-UHFFFAOYSA-N
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IUPAC Name: 2-phenylethenylselanylbenzene | CAS Registry Number: 96983-85-6
Synonyms: ACMC-20m1bm, CTK3G8387
| Molecular Formula: | C14H12Se | Molecular Weight: | 259.205080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZITGCJNKXQHCRR-UHFFFAOYSA-N
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IUPAC Name: [(Z)-2-(benzenesulfinyl)ethenyl]benzene | CAS Registry Number: 40110-65-4
Synonyms: AC1LU7XL, (Z)-beta-(Phenylsulfinyl)styrene, [(Z)-2-(benzenesulfinyl)ethenyl]benzene, OR267141, BENZENE, [(2-PHENYLETHENYL)SULFINYL]-, (Z)-
| Molecular Formula: | C14H12OS | Molecular Weight: | 228.309 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRVORYDZGTVRLF-QXMHVHEDSA-N
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IUPAC Name: 2-phenylethenylsulfanylbenzene | CAS Registry Number: 16619-61-7
Synonyms: AC1LD38T, SureCN2575110, 2-phenylethenylsulfanylbenzene, CTK0E5624, CTK2H2829, Benzene, [[(1E)-2-phenylethenyl]thio]-, 7214-53-1
| Molecular Formula: | C14H12S | Molecular Weight: | 212.310080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NCSYOCXYJXZCGQ-UHFFFAOYSA-N
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IUPAC Name: 2-(benzenesulfonyl)ethylbenzene | CAS Registry Number: 27846-25-9
Synonyms: [(2-phenylethyl)sulfonyl]benzene, STK366964, Phenethylphenyl sulfone, (Phenethylsulfonyl)benzene, AC1MD93H, Cambridge id 5192966, PHENETHYL PHENYL SULFONE, 2-(benzenesulfonyl)ethylbenzene, SCHEMBL3241520, 1-phenylsulfonyl-2-phenylethane, CHEMBL3187443, CMLDBU00003884, MolPort-002-135-352, HMS1577B22, ZINC4015714, AKOS005444163, CCG-102044, MCULE-2209636091, NCGC00160912-01, NCGC00160912-02
| Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLTJPCSAOFZFJF-UHFFFAOYSA-N
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IUPAC Name: 2-phenylethyltellanylbenzene | CAS Registry Number: 81609-30-5
Synonyms: AGN-PC-00JUW3, CTK3E4259
| Molecular Formula: | C14H14Te | Molecular Weight: | 309.860960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VFZGFNMVTPLLNH-UHFFFAOYSA-N
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IUPAC Name: prop-2-ynylsulfanylmethylbenzene | CAS Registry Number: 4108-56-9
Synonyms: AGN-PC-00Q1DI, CTK1C9137, AKOS008950465
| Molecular Formula: | C10H10S | Molecular Weight: | 162.251400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QUCSLEUZBNYXHX-UHFFFAOYSA-N
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IUPAC Name: nona-1,3-dien-2-ylbenzene | CAS Registry Number: 118159-66-3
Synonyms: ACMC-20mnnx, CTK0C4548
| Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NOKNWNCOYOYPMB-UHFFFAOYSA-N
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IUPAC Name: 3-propylhepta-1,3-dien-2-ylbenzene | CAS Registry Number: 168126-00-9
Synonyms: CTK0E5299, Benzene, [(2E)-1-methylene-2-propyl-2-hexenyl]-
| Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UXGCDQKITRHNRN-UHFFFAOYSA-N
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IUPAC Name: but-2-enylsulfonylbenzene | CAS Registry Number: 72863-24-2
Synonyms: SureCN6465527, Benzene, (2-butenylsulfonyl)-, CTK2G9636, CTK2H2027, 74866-38-9
| Molecular Formula: | C10H12O2S | Molecular Weight: | 196.266080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXZCCQGNKNBXMW-UHFFFAOYSA-N
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IUPAC Name: 3-(trifluoromethyl)undec-2-enylbenzene | CAS Registry Number: 821799-61-5
Synonyms: CTK3E1488, Benzene, [(2E)-3-(trifluoromethyl)-2-undecenyl]-
| Molecular Formula: | C18H25F3 | Molecular Weight: | 298.386310 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVFQYUDZNNBCHP-UHFFFAOYSA-N
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IUPAC Name: 3-nonadec-1-enylsulfonylprop-2-enylbenzene | CAS Registry Number: 917837-09-3
Synonyms: CTK3H9671, Benzene, [(2E)-3-[(1E)-1-nonadecen-1-ylsulfonyl]-2-propen-1-yl]-
| Molecular Formula: | C28H46O2S | Molecular Weight: | 446.728640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQEKXYVQFBKAGL-UHFFFAOYSA-N
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IUPAC Name: 4-bromobut-2-enylbenzene | CAS Registry Number: 155295-66-2
Synonyms: SureCN3293785, CTK0B0830
| Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DIVZZNDPQLODQB-UHFFFAOYSA-N
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IUPAC Name: 4-phenoxybut-2-enylbenzene | CAS Registry Number: 874398-08-0
Synonyms: CTK3C3873, Benzene, [(2E)-4-phenoxy-2-butenyl]-
| Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPRVZAMCSRFZMQ-UHFFFAOYSA-N
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IUPAC Name: 5,5-dibromopenta-2,4-dienylbenzene | CAS Registry Number: 646533-98-4
Synonyms: CTK2A4137, Benzene, [(2E)-5,5-dibromo-2,4-pentadienyl]-
| Molecular Formula: | C11H10Br2 | Molecular Weight: | 302.005100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LTRXMQUUIPLPGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromopenta-2,4-dienylbenzene | CAS Registry Number: 646533-99-5
Synonyms: CTK2A4136, Benzene, [(2E,4Z)-5-bromo-2,4-pentadienyl]-
| Molecular Formula: | C11H11Br | Molecular Weight: | 223.109040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOOJNVIEVFVWPW-UHFFFAOYSA-N
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IUPAC Name: [(2R)-5-bromo-2,4-dimethylpent-3-enyl]benzene | CAS Registry Number: 195257-52-4
Synonyms: CTK0A0546, Benzene, [(2R,3E)-5-bromo-2,4-dimethyl-3-pentenyl]-
| Molecular Formula: | C13H17Br | Molecular Weight: | 253.178080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REQVOZASDAUMLJ-NSHDSACASA-N
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IUPAC Name: [(2S,3S)-6-bromo-2-methoxy-3,5-dimethylhex-4-enyl]benzene | CAS Registry Number: 126399-11-9
Synonyms: CTK0F6647
| Molecular Formula: | C15H21BrO | Molecular Weight: | 297.230640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBLKEFCHAAMJPB-ZFWWWQNUSA-N
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