| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methoxyethynylbenzene | CAS Registry Number: 32569-87-2
Synonyms: SureCN563510, CTK1B2276
| Molecular Formula: | C9H8O | Molecular Weight: | 132.159220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AXQNJCVTWOBBNH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(1-methylcyclohexyl)-2-propan-2-ylbenzene | CAS Registry Number: 62273-16-9
Synonyms: CTK2C3374
| Molecular Formula: | C16H24 | Molecular Weight: | 216.361760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ORGXSILVLINYFD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1-methylcyclopentyl)benzene | CAS Registry Number: 42774-90-3
Synonyms: AGN-PC-00LIU6, CTK1D3044, Benzene, (1-methylcyclopentyl)-
| Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LJVPGRVAQLFCHB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methylselenonylbenzene | CAS Registry Number: 98750-90-4
Synonyms: ACMC-20m2ii, AGN-PC-0CVHTY, CTK3G7736
| Molecular Formula: | C7H8O2Se | Molecular Weight: | 203.097220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPEGUGMMXHZZJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyltellanylbenzene | CAS Registry Number: 872-89-9
Synonyms: Benzene, (methyltelluro)-, Phenyl methyl telluride, methyltellanylbenzene, Benzene,(methyltelluro)-, AC1L391G, CTK5F8181, AG-H-52224, InChI=1/C7H8Te/c1-8-7-5-3-2-4-6-7/h2-6H,1H
| Molecular Formula: | C7H8Te | Molecular Weight: | 219.738420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ISMZCQNWODQOMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitroethynylbenzene | CAS Registry Number: 67177-79-1
Synonyms: SureCN562028, CTK5C5815, AG-G-53767
| Molecular Formula: | C8H5NO2 | Molecular Weight: | 147.130800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PULPQOUKKDDVFR-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-nitrosoethynylbenzene | CAS Registry Number: 19699-11-7
Synonyms: Benzene,(2-nitrosoethynyl)-, CTK4E2078, Benzene,(nitrosoethynyl)- (8CI), AG-E-43808
| Molecular Formula: | C8H5NO | Molecular Weight: | 131.131400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJJOYYMNPFWSOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nitrosulfinylbenzene | CAS Registry Number: 61511-67-9
Synonyms: SureCN875746, CTK2D8542
| Molecular Formula: | C6H5NO3S | Molecular Weight: | 171.173800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JDZUXSOKDZORJV-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: nonylsulfanylbenzene | CAS Registry Number: 56358-04-4
Synonyms: Nonylphenyl sulfide, AGN-PC-00FBRY, SureCN135352, CTK1F4801, AG-F-67471, 500041-11-2
| Molecular Formula: | C15H24S | Molecular Weight: | 236.416060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JXASPOITXHFJLW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octadecylsulfinylbenzene | CAS Registry Number: 114045-22-6
Synonyms: ACMC-20mjm0, CTK0C8008
| Molecular Formula: | C24H42OS | Molecular Weight: | 378.654680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDYGJQFGBZGAQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: octoxymethylbenzene | CAS Registry Number: 54852-64-1
Synonyms: [(Octyloxy)methyl]benzene, Benzene, [(octyloxy)methyl]-, octoxymethylbenzene, NSC406224, SureCN2231686, Benzene,[(octyloxy)methyl]-, AC1L87H5, CTK5A2667, AG-F-91348, NSC-406224, Benzyln-octyl ether; Benzyl octyl ether; NSC 406224; Octyl benzyl ether
| Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NXZJVIKVJAKQOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octylselanylbenzene | CAS Registry Number: 72474-75-0
Synonyms: CTK2H2408
| Molecular Formula: | C14H22Se | Molecular Weight: | 269.284480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GXVVORIWHCKDBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octylsulfonylbenzene | CAS Registry Number: 34009-05-7
Synonyms: octylsulfonylbenzene, AGN-PC-00GKFC, SureCN6673936, CTK1B8011
| Molecular Formula: | C14H22O2S | Molecular Weight: | 254.388280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JPMVDVIGHJCZJW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: octylsulfanylbenzene | CAS Registry Number: 13910-16-2
Synonyms: SureCN2792353, CTK0F2711
| Molecular Formula: | C14H22S | Molecular Weight: | 222.389480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GMMWKYSAFBYKHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylbenzene | CAS Registry Number: 1548-88-5
Synonyms: AGN-PC-00NYSK, CTK0B0883
| Molecular Formula: | C13H5F15 | Molecular Weight: | 446.154848 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: BZWJFGUKLIXANG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentadecylsulfanylbenzene | CAS Registry Number: 95177-35-8
Synonyms: ACMC-20lzhc, AGN-PC-00M80I, CTK3F4119
| Molecular Formula: | C21H36S | Molecular Weight: | 320.575540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIYGGPVYTCLRQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: stilbene | CAS Registry Number: 27323-32-6
Synonyms: 103-30-0, AG-G-42306, Benzene, 1,1'-(1Z)-1,2-ethenediylbis-, AC1L1XHV, ACMC-209nn0, trans -1,2-Diphenylethylene, ACMC-20985m, CTK0J2697, CTK3J0458, CTK3J4324, MolPort-006-109-269, Trans-STILBENE, SCINT. GRADE, ANW-14840, ANW-34906, AG-G-08571, MCULE-1571938485, 1,1'-(Z)-Ethene-1,2-diyldibenzene;1,1'-(Z)-Ethen-1,2-diyldibenzol;cis-Stilbene;Stilbene, (Z)-;Stilbene, (Z)- (8CI);(Z)-1,2-Diphenylethylene;(Z)-1,1'-(1,2-Ethenediyl)bisbenzene;
| Molecular Formula: | C14H12 | Molecular Weight: | 180.245080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJANXHGTPQOBST-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-benzyl-2-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 80611-69-4
Synonyms: AGN-PC-02TR6X, SureCN11137807, CTK3E5338
| Molecular Formula: | C16H15F3 | Molecular Weight: | 264.285510 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JZSFJTKBHATJOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylsulfanyl-2-prop-1-enylbenzene | CAS Registry Number: 581050-28-4
Synonyms: CTK1E0489, Benzene, (phenylthio)-2-propenyl-
| Molecular Formula: | C15H14S | Molecular Weight: | 226.336660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJOKFWZUJLFTNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propylselanylbenzene | CAS Registry Number: 22351-63-9
Synonyms: CTK0J6489
| Molecular Formula: | C9H12Se | Molecular Weight: | 199.151580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GPSLQUHFBYTQNE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyltellanylbenzene | CAS Registry Number: 55776-35-7
Synonyms: CTK1F6132
| Molecular Formula: | C9H12Te | Molecular Weight: | 247.791580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYYFNFJPFDAAMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetrafluoro(phenyl)-$l^{5}-iodane | CAS Registry Number: 22121-26-2
Synonyms: AGN-PC-00KJMI, CTK0I8778
| Molecular Formula: | C6H5F4I | Molecular Weight: | 280.001983 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HOZVQRYJBUHOAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,2-tribromoethenylbenzene | CAS Registry Number: 875-73-0
Synonyms: Tribromostyrene, Poly-tribromostyrene, CTK3C3140, AG-G-23550, O760
| Molecular Formula: | C8H5Br3 | Molecular Weight: | 340.837300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JVPKLOPETWVKQD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: tribromomethylbenzene | CAS Registry Number: 2489-03-4
Synonyms: SureCN180622, CTK0J4536
| Molecular Formula: | C7H5Br3 | Molecular Weight: | 328.826600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MVDRXYIEGOGRAI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tridecylsulfanylbenzene | CAS Registry Number: 836643-89-1
Synonyms: Benzene, (tridecylthio)-, CTK3D1478
| Molecular Formula: | C19H32S | Molecular Weight: | 292.522380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOSOYJOSJNUSKV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(trifluoromethyl)-2,3,4-tris(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 80620-90-2
Synonyms: AGN-PC-02TNFO, CTK2I7363, 1-(trifluoromethyl)-2,3,4-tris(3,3,3-trifluoropropyl)benzene
| Molecular Formula: | C16H14F12 | Molecular Weight: | 434.263198 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: SPXIVMSQSADHRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2-triphenylethylbenzene | CAS Registry Number: 29222-49-9
Synonyms: 1,1,1,2-Tetraphenylethane, Benzene, 1,1',1'',1'''-(1-ethanyl-2-ylidyne)tetrakis-, 2294-94-2, NSC54124, AC1L3ASO, 1,1,2-Tetraphenylethane, 1,1,2-triphenylethylbenzene, Ethane,1,1,2-tetraphenyl-, CTK0J1454, NSC-54124, 1,1',1'',1'''-ethane-1,1,1,2-tetrayltetrabenzene, Benzene,1',1'',1'''-(1-ethanyl-2-ylidyne)tetrakis-
| Molecular Formula: | C26H22 | Molecular Weight: | 334.452880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KGSFMPRFQVLGTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2-tetrachloroethylsulfanylbenzene | CAS Registry Number: 88388-86-7
Synonyms: AGN-PC-00L74B, CTK3B2497
| Molecular Formula: | C8H6Cl4S | Molecular Weight: | 276.010240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYNBSSKLQWDQQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2-tetrafluoroethylsulfanylbenzene | CAS Registry Number: 403-58-7
Synonyms: CTK1C9773
| Molecular Formula: | C8H6F4S | Molecular Weight: | 210.191853 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FRSVZNZHUYHROO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethylpent-3-en-2-ylsulfanylbenzene | CAS Registry Number: 61499-90-9
Synonyms: AGN-PC-0042SY, CTK2D8692
| Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KKCLHSBLBVDHBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethylpent-4-en-2-ylsulfanylbenzene | CAS Registry Number: 61499-91-0
Synonyms: AGN-PC-0034QA, CTK2D8691
| Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OILSNWYPAASGIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-dichloro-2-phenylethyl)sulfanylbenzene | CAS Registry Number: 89423-42-7
Synonyms: ACMC-20llws, CTK2J6157
| Molecular Formula: | C14H12Cl2S | Molecular Weight: | 283.216080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMFHSFYURPVADC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-dichloro-3-methylbut-2-enyl)sulfonylbenzene | CAS Registry Number: 84602-94-8
Synonyms: AGN-PC-00KRY8, CTK3D0141
| Molecular Formula: | C11H12Cl2O2S | Molecular Weight: | 279.182780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWPFTJBTKMPEBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1-dichloroheptylsulfanylbenzene | CAS Registry Number: 89423-41-6
Synonyms: ACMC-20llwr, AGN-PC-00LEW0, CTK2J6158
| Molecular Formula: | C13H18Cl2S | Molecular Weight: | 277.253020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUXRGNSIFUTISH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichlorooctylsulfanylbenzene | CAS Registry Number: 83818-59-1
Synonyms: AGN-PC-00LEW1, CTK3D1243
| Molecular Formula: | C14H20Cl2S | Molecular Weight: | 291.279600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MPWWRRCCCXLEMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-difluorobut-3-enylsulfanylbenzene | CAS Registry Number: 776313-50-9
Synonyms: AG-H-10837, AGN-PC-009QPR, CTK5E4715, Benzene,[(1,1-difluoro-3-buten-1-yl)thio]-, Benzene,[(1,1-difluoro-3-butenyl)thio]- (9CI)
| Molecular Formula: | C10H10F2S | Molecular Weight: | 200.248206 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXYJWZSGHZVIIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1-phenylpropan-2-yl)sulfanylbenzene | CAS Registry Number: 79399-22-7
Synonyms: AC1NRDKW, CTK2G4215, ZINC05284402, (2-methyl-1-phenylpropan-2-yl)sulfanylbenzene
| Molecular Formula: | C16H18S | Molecular Weight: | 242.379120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTQJBHPHIZDPGG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methylbut-3-en-2-ylsulfanylbenzene | CAS Registry Number: 34043-60-2
Synonyms: AGN-PC-009QI6, CTK1B7971, 1,1-dimethyl-prop-2-enylsulfanyl-benzene, [(1,1-dimethyl-2-propenyl)sulfanyl]benzene
| Molecular Formula: | C11H14S | Molecular Weight: | 178.293860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLZYWWNLSIWNAF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-methylbut-3-yn-2-yloxybenzene | CAS Registry Number: 30504-61-1
Synonyms: AGN-PC-0031IJ, CTK1C0345
| Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QICZZGHTQSNEFW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butylselanylbenzene | CAS Registry Number: 22233-90-5
Synonyms: BHLYTKXNEOBHAC-UHFFFAOYSA-, CTK0J6589, InChI=1/C10H14Se/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,1-3H3
| Molecular Formula: | C10H14Se | Molecular Weight: | 213.178160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BHLYTKXNEOBHAC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-tert-butylsulfanyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 65015-58-9
Synonyms: CTK1I3686
| Molecular Formula: | C10H9F5S | Molecular Weight: | 256.235476 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LKFPEBJAWFQOAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbutan-2-yloxymethylbenzene | CAS Registry Number: 27674-74-4
Synonyms: CTK0I5526
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WNNPKRGOYFBQEZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1-dinitroethylsulfonylbenzene | CAS Registry Number: 58300-64-4
Synonyms: CTK1E0316
| Molecular Formula: | C8H8N2O6S | Molecular Weight: | 260.223920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XTLSXVBQIOFPMI-UHFFFAOYSA-N
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| (1 supplier) | |