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CHEMICAL products beginning with : B
34701 to 34750 of 159433 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, (OCTYLOXY)METHYL- (2 suppliers)
Compound Structure 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: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXZJVIKVJAKQOU-UHFFFAOYSA-N

54852-64-1
Benzene, (octylseleno)- (0 suppliers)
Compound Structure IUPAC Name: octylselanylbenzene | CAS Registry Number: 72474-75-0
Synonyms: CTK2H2408

Molecular Formula: C14H22SeMolecular Weight: 269.284480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXVVORIWHCKDBJ-UHFFFAOYSA-N

72474-75-0
Benzene, (octylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: octylsulfonylbenzene | CAS Registry Number: 34009-05-7
Synonyms: octylsulfonylbenzene, AGN-PC-00GKFC, SureCN6673936, CTK1B8011

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPMVDVIGHJCZJW-UHFFFAOYSA-N

34009-05-7
Benzene, (octylthio)- (1 supplier)
Compound Structure IUPAC Name: octylsulfanylbenzene | CAS Registry Number: 13910-16-2
Synonyms: SureCN2792353, CTK0F2711

Molecular Formula: C14H22SMolecular Weight: 222.389480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMMWKYSAFBYKHU-UHFFFAOYSA-N

13910-16-2
Benzene, (pentadecafluoroheptyl)- (2 suppliers)
Compound Structure 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: C13H5F15Molecular Weight: 446.154848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: BZWJFGUKLIXANG-UHFFFAOYSA-N

1548-88-5
Benzene, (pentadecylthio)- (0 suppliers)
Compound Structure IUPAC Name: pentadecylsulfanylbenzene | CAS Registry Number: 95177-35-8
Synonyms: ACMC-20lzhc, AGN-PC-00M80I, CTK3F4119

Molecular Formula: C21H36SMolecular Weight: 320.575540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIYGGPVYTCLRQO-UHFFFAOYSA-N

95177-35-8
Benzene, (phenylethenyl)- (0 suppliers)
Compound Structure 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: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-UHFFFAOYSA-N

27323-32-6
Benzene, (phenylmethyl)(3,3,3-trifluoropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 80611-69-4
Synonyms: AGN-PC-02TR6X, SureCN11137807, CTK3E5338

Molecular Formula: C16H15F3Molecular Weight: 264.285510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZSFJTKBHATJOF-UHFFFAOYSA-N

80611-69-4
BENZENE, (PHENYLTHIO)-2-PROPENYL- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylsulfanyl-2-prop-1-enylbenzene | CAS Registry Number: 581050-28-4
Synonyms: CTK1E0489, Benzene, (phenylthio)-2-propenyl-

Molecular Formula: C15H14SMolecular Weight: 226.336660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJOKFWZUJLFTNY-UHFFFAOYSA-N

581050-28-4
Benzene, (propylseleno)- (0 suppliers)
Compound Structure IUPAC Name: propylselanylbenzene | CAS Registry Number: 22351-63-9
Synonyms: CTK0J6489

Molecular Formula: C9H12SeMolecular Weight: 199.151580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPSLQUHFBYTQNE-UHFFFAOYSA-N

22351-63-9
Benzene, (propyltelluro)- (0 suppliers)
Compound Structure IUPAC Name: propyltellanylbenzene | CAS Registry Number: 55776-35-7
Synonyms: CTK1F6132

Molecular Formula: C9H12TeMolecular Weight: 247.791580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYYFNFJPFDAAMH-UHFFFAOYSA-N

55776-35-7
Benzene, (tetrafluoroiodo)- (0 suppliers)
Compound Structure IUPAC Name: tetrafluoro(phenyl)-$l^{5}-iodane | CAS Registry Number: 22121-26-2
Synonyms: AGN-PC-00KJMI, CTK0I8778

Molecular Formula: C6H5F4IMolecular Weight: 280.001983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOZVQRYJBUHOAD-UHFFFAOYSA-N

22121-26-2
Benzene, (tribromoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-tribromoethenylbenzene | CAS Registry Number: 875-73-0
Synonyms: Tribromostyrene, Poly-tribromostyrene, CTK3C3140, AG-G-23550, O760

Molecular Formula: C8H5Br3Molecular Weight: 340.837300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVPKLOPETWVKQD-UHFFFAOYSA-N

875-73-0
Benzene, (tribromomethyl)- (1 supplier)
Compound Structure IUPAC Name: tribromomethylbenzene | CAS Registry Number: 2489-03-4
Synonyms: SureCN180622, CTK0J4536

Molecular Formula: C7H5Br3Molecular Weight: 328.826600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVDRXYIEGOGRAI-UHFFFAOYSA-N

2489-03-4
Benzene, (trichloroethyl)- (0 suppliers)61465-76-7
BENZENE, (TRIDECYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: tridecylsulfanylbenzene | CAS Registry Number: 836643-89-1
Synonyms: Benzene, (tridecylthio)-, CTK3D1478

Molecular Formula: C19H32SMolecular Weight: 292.522380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOSOYJOSJNUSKV-UHFFFAOYSA-N

836643-89-1
Benzene, (trifluoromethyl)tris(3,3,3-trifluoropropyl)- (0 suppliers)
Compound Structure 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: C16H14F12Molecular Weight: 434.263198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SPXIVMSQSADHRY-UHFFFAOYSA-N

80620-90-2
Benzene, (triphenylethyl)- (0 suppliers)
Compound Structure 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: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGSFMPRFQVLGTJ-UHFFFAOYSA-N

29222-49-9
Benzene, [(1,1,2,2-tetrachloroethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrachloroethylsulfanylbenzene | CAS Registry Number: 88388-86-7
Synonyms: AGN-PC-00L74B, CTK3B2497

Molecular Formula: C8H6Cl4SMolecular Weight: 276.010240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYNBSSKLQWDQQX-UHFFFAOYSA-N

88388-86-7
Benzene, [(1,1,2,2-tetrafluoroethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoroethylsulfanylbenzene | CAS Registry Number: 403-58-7
Synonyms: CTK1C9773

Molecular Formula: C8H6F4SMolecular Weight: 210.191853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRSVZNZHUYHROO-UHFFFAOYSA-N

403-58-7
Benzene, [(1,1,3-trimethyl-2-butenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpent-3-en-2-ylsulfanylbenzene | CAS Registry Number: 61499-90-9
Synonyms: AGN-PC-0042SY, CTK2D8692

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKCLHSBLBVDHBR-UHFFFAOYSA-N

61499-90-9
Benzene, [(1,1,3-trimethyl-3-butenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpent-4-en-2-ylsulfanylbenzene | CAS Registry Number: 61499-91-0
Synonyms: AGN-PC-0034QA, CTK2D8691

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OILSNWYPAASGIF-UHFFFAOYSA-N

61499-91-0
Benzene, [(1,1-dichloro-2-phenylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: (1,1-dichloro-2-phenylethyl)sulfanylbenzene | CAS Registry Number: 89423-42-7
Synonyms: ACMC-20llws, CTK2J6157

Molecular Formula: C14H12Cl2SMolecular Weight: 283.216080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMFHSFYURPVADC-UHFFFAOYSA-N

89423-42-7
Benzene, [(1,1-dichloro-3-methyl-2-butenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: (1,1-dichloro-3-methylbut-2-enyl)sulfonylbenzene | CAS Registry Number: 84602-94-8
Synonyms: AGN-PC-00KRY8, CTK3D0141

Molecular Formula: C11H12Cl2O2SMolecular Weight: 279.182780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWPFTJBTKMPEBW-UHFFFAOYSA-N

84602-94-8
Benzene, [(1,1-dichloroheptyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroheptylsulfanylbenzene | CAS Registry Number: 89423-41-6
Synonyms: ACMC-20llwr, AGN-PC-00LEW0, CTK2J6158

Molecular Formula: C13H18Cl2SMolecular Weight: 277.253020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUXRGNSIFUTISH-UHFFFAOYSA-N

89423-41-6
Benzene, [(1,1-dichlorooctyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichlorooctylsulfanylbenzene | CAS Registry Number: 83818-59-1
Synonyms: AGN-PC-00LEW1, CTK3D1243

Molecular Formula: C14H20Cl2SMolecular Weight: 291.279600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPWWRRCCCXLEMT-UHFFFAOYSA-N

83818-59-1
BENZENE, [(1,1-DIFLUORO-3-BUTENYL)THIO]- (1 supplier)
Compound Structure 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: C10H10F2SMolecular Weight: 200.248206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXYJWZSGHZVIIY-UHFFFAOYSA-N

776313-50-9
Benzene, [(1,1-dimethyl-2-phenylethyl)thio]- (0 suppliers)
Compound Structure 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: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTQJBHPHIZDPGG-UHFFFAOYSA-N

79399-22-7
Benzene, [(1,1-dimethyl-2-propenyl)thio]- (0 suppliers)
Compound Structure 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: C11H14SMolecular Weight: 178.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLZYWWNLSIWNAF-UHFFFAOYSA-N

34043-60-2
Benzene, [(1,1-dimethyl-2-propynyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-yn-2-yloxybenzene | CAS Registry Number: 30504-61-1
Synonyms: AGN-PC-0031IJ, CTK1C0345

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QICZZGHTQSNEFW-UHFFFAOYSA-N

30504-61-1
Benzene, [(1,1-dimethylethyl)seleno]- (0 suppliers)
Compound Structure 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: C10H14SeMolecular Weight: 213.178160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHLYTKXNEOBHAC-UHFFFAOYSA-N

22233-90-5
Benzene, [(1,1-dimethylethyl)sulfinyl]-, (S)- (0 suppliers)62076-10-2
Benzene, [(1,1-dimethylethyl)thio]pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 65015-58-9
Synonyms: CTK1I3686

Molecular Formula: C10H9F5SMolecular Weight: 256.235476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKFPEBJAWFQOAS-UHFFFAOYSA-N

65015-58-9
Benzene, [(1,1-dimethylpropoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yloxymethylbenzene | CAS Registry Number: 27674-74-4
Synonyms: CTK0I5526

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNNPKRGOYFBQEZ-UHFFFAOYSA-N

27674-74-4
Benzene, [(1,1-dinitroethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dinitroethylsulfonylbenzene | CAS Registry Number: 58300-64-4
Synonyms: CTK1E0316

Molecular Formula: C8H8N2O6SMolecular Weight: 260.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTLSXVBQIOFPMI-UHFFFAOYSA-N

58300-64-4
Benzene, [(1,2,2,3,3,4-hexafluorocyclobutyl)methyl]-, cis- (0 suppliers)65007-03-6
Benzene, [(1,2,2-trimethylpropylidene)bis(thio)]bis- (1 supplier)1886-62-0
Benzene, [(1,2,3,3,3-pentafluoro-1-propenyl)oxy]-, (E)- (0 suppliers)56436-73-8
Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methylbenzene | CAS Registry Number: 100692-30-6
Synonyms: ACMC-20m3rh, AGN-PC-00N48E, CTK0G8697

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXAXJIIKFAZYSN-UHFFFAOYSA-N

100692-30-6
Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)seleno]- (0 suppliers)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)selanylbenzene | CAS Registry Number: 106288-34-0
Synonyms: ACMC-20m9z2, AGN-PC-00N6FB, CTK0G3498

Molecular Formula: C16H20SeMolecular Weight: 291.290000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOPRESPSVLEWEM-UHFFFAOYSA-N

106288-34-0
Benzene, [(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)sulfanylbenzene | CAS Registry Number: 106288-35-1
Synonyms: ACMC-20m9z3, AGN-PC-00N6FC, CTK0G3497

Molecular Formula: C16H20SMolecular Weight: 244.395000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKCIKTTYZCYKJL-UHFFFAOYSA-N

106288-35-1
Benzene, [(1,2,3-triethyl-1,3-hexadienyl)seleno]-, (Z,E)- (0 suppliers)144404-07-9
Benzene, [(1,2-dibromoethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dibromoethylsulfonylbenzene | CAS Registry Number: 65211-25-8
Synonyms: CTK1I3239

Molecular Formula: C8H8Br2O2SMolecular Weight: 328.020920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJAVZVXTNGCXLO-UHFFFAOYSA-N

65211-25-8
Benzene, [(1,2-dichloro-3,3,3-trifluoro-1-propenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-3,3,3-trifluoroprop-1-enyl)sulfanylbenzene | CAS Registry Number: 34633-54-0
Synonyms: CTK1B1056

Molecular Formula: C9H5Cl2F3SMolecular Weight: 273.102210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVYOSGAPZWBZEW-UHFFFAOYSA-N

34633-54-0
Benzene, [(1,2-dichloroethenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloroethenylsulfanylbenzene | CAS Registry Number: 88388-85-6
Synonyms: AGN-PC-006A1X, CTK3B2498

Molecular Formula: C8H6Cl2SMolecular Weight: 205.104240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVHPXXOOKMOCGT-UHFFFAOYSA-N

88388-85-6
BENZENE, [(1,2-DIIODOCYCLOPROPYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: (1,2-diiodocyclopropyl)methylbenzene | CAS Registry Number: 653605-60-8
Synonyms: SureCN3015799, CTK1J7078, Benzene, [(1,2-diiodocyclopropyl)methyl]-

Molecular Formula: C10H10I2Molecular Weight: 383.995340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVNROUZFTWTALV-UHFFFAOYSA-N

653605-60-8
Benzene, [(1,2-dimethyl-1-propenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-2-en-2-ylsulfinylbenzene | CAS Registry Number: 17414-14-1
Synonyms: [(1,2-Dimethyl-1-propenyl)sulfinyl]benzene, AC1LBGBS, CTK0A7577, 3-methylbut-2-en-2-ylsulfinylbenzene, AG-J-16920, 1,2-dimethyl-prop-1-enylsulfinyl-benzene

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWJHJEBZUCGRCH-UHFFFAOYSA-N

17414-14-1
Benzene, [(1,2-dimethyl-2-propenyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-en-2-ylsulfinylbenzene | CAS Registry Number: 62292-09-5
Synonyms: CTK2C2906

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUHDMSQAMPBCDK-UHFFFAOYSA-N

62292-09-5
Benzene, [(1,2-dimethyl-2-propenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-en-2-ylsulfonylbenzene | CAS Registry Number: 62292-15-3
Synonyms: CTK2C2903

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZWQSJIRWSNLE-UHFFFAOYSA-N

62292-15-3
Benzene, [(1,2-dimethyl-2-propenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-en-2-ylsulfanylbenzene | CAS Registry Number: 58468-95-4
Synonyms: CTK1E9680

Molecular Formula: C11H14SMolecular Weight: 178.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCAPCUORHXVNJP-UHFFFAOYSA-N

58468-95-4
34701 to 34750 of 159433 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 [695] 696 697 698 699 700 >> Next 50 Results
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