PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: ethylsulfanylmethylbenzene | CAS Registry Number: 61891-63-2
Synonyms: Benzyl ethyl sulfide, Sulfide, benzyl ethyl, Benzene, [(ethylthio)methyl]-, 6263-62-3, ethylthiophenylmethane, SBB061362, Ethyl benzyl sulfide, Benzyl ethyl sulphide, 1-Phenyl-2-thiabutane, ethylsulfanylmethylbenzene, alpha-(Ethylthio)toluene, AC1L2ZFA, SureCN575701, .alpha.-(Ethylthio)toluene, [(Ethylsulfanyl)methyl]benzene, AC1Q7E61, CTK2D0646, NSC93920, EINECS 228-422-2, AR-1H9517
Molecular Formula: | C9H12S | Molecular Weight: | 152.256580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTAIOEZEVLVLLW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethynylselanylbenzene | CAS Registry Number: 65910-12-5
Synonyms: CTK1J5570, InChI=1/C8H6Se/c1-2-9-8-6-4-3-5-7-8/h1,3-7
Molecular Formula: | C8H6Se | Molecular Weight: | 181.093240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OKYQFFAFTHBYFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethynyltellanylbenzene | CAS Registry Number: 65910-13-6
Synonyms: CTK1I1385
Molecular Formula: | C8H6Te | Molecular Weight: | 229.733240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HXKVMHYLARGTIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoroethynylbenzene | CAS Registry Number: 52776-46-2
Synonyms: SureCN208030, AGN-PC-00KF3Y, CTK1G2075
Molecular Formula: | C8H5F | Molecular Weight: | 120.123703 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DEKXRBRDVIJGBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(fluoromethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 60035-99-6
Synonyms: CTK1J0492
Molecular Formula: | C12H17F | Molecular Weight: | 180.261783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BXQHNGRORHDOGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylbenzene | CAS Registry Number: 87405-83-2
Synonyms: CTK3C4211
Molecular Formula: | C14H5F17 | Molecular Weight: | 496.162354 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: CYLIQDNNFMKOLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,2,3,3,3-heptafluoropropylbenzene | CAS Registry Number: 378-98-3
Synonyms: (Heptafluoropropyl)benzene, OZYMPEDHLCZKFH-UHFFFAOYSA-N, heptafluoropropylbenzene, SCHEMBL11696796, DTXSID50895206, Benzene, (1,1,2,2,3,3,3-heptafluoropropyl)-
Molecular Formula: | C9H5F7 | Molecular Weight: | 246.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OZYMPEDHLCZKFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: heptoxybenzene | CAS Registry Number: 32395-96-3
Synonyms: heptoxy-benzene, (heptyloxy)benzene, SureCN4631521, AGN-PC-0086SV, CTK1B9251, AKOS006274534, AS01107
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKFMYOVXGQWPHE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexadecoxybenzene | CAS Registry Number: 35021-70-6
Synonyms: hexadecoxybenzene, Benzene, (hexadecyloxy)-, AC1NB60X, SureCN3798494, CTK1B7283, AG-F-20295
Molecular Formula: | C22H38O | Molecular Weight: | 318.536520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FQKWHGOHXVHGMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecylselanylbenzene | CAS Registry Number: 77756-12-8
Synonyms: CTK2G0089
Molecular Formula: | C22H38Se | Molecular Weight: | 381.497120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZTZJPFAZUQMEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexylselanylbenzene | CAS Registry Number: 63866-88-6
Synonyms: CTK2A8107
Molecular Formula: | C12H18Se | Molecular Weight: | 241.231320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DWRDPPATRMPLRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: isocyanatomethoxymethylbenzene | CAS Registry Number: 6427-32-3
Synonyms: AGN-PC-0CZYIM, CTK1I5488
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FZJUACHCNQLZNP-UHFFFAOYSA-N
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(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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(0 suppliers)
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)
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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(1 supplier)
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
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(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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(0 suppliers)
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
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(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
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(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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(3 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
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(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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(0 suppliers)
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
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(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
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(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
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(5 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
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(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
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(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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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