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CHEMICAL products beginning with : B
34801 to 34850 of 160538 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, (TRIDECYLTHIO)- (1 supplier)
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)- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (2 suppliers)
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]- (1 supplier)
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
Benzene, [(1,2-dimethyl-3-phenylpropoxy)methyl]- (1 supplier)97203-21-9
Benzene, [(1,3,3-trimethyl-1-butenyl)seleno]-, (E)- (0 suppliers)116270-33-8
Benzene, [(1,3-dichloropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloropropylsulfanylbenzene | CAS Registry Number: 52072-18-1
Synonyms: AGN-PC-00M82J, CTK1E4693

Molecular Formula: C9H10Cl2SMolecular Weight: 221.146700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNQSAFNDVOVAMU-UHFFFAOYSA-N

52072-18-1
Benzene, [(1,3-dimethoxy-2-methylpropoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: (1,3-dimethoxy-2-methylpropoxy)methylbenzene | CAS Registry Number: 61855-12-7
Synonyms: CTK2D1221

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHUYQHAJKKUBSA-UHFFFAOYSA-N

61855-12-7
BENZENE, [(1,4,4-TRIMETHYL-1,5-HEXADIENYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhepta-2,6-dien-2-ylsulfonylbenzene | CAS Registry Number: 646504-90-7
Synonyms: CTK2A4534, Benzene, [(1,4,4-trimethyl-1,5-hexadienyl)sulfonyl]-

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXHWOINZRWSGBT-UHFFFAOYSA-N

646504-90-7
Benzene, [(1,5-dimethyl-4-hexenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 6-methylhept-5-en-2-yloxybenzene | CAS Registry Number: 88626-78-2
Synonyms: ACMC-20lc2l, AGN-PC-000CHW, CTK3A8701

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUYHMSMGLLMYDE-UHFFFAOYSA-N

88626-78-2
Benzene, [(1,5-dimethyl-5-hexenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 6-methylhept-6-en-2-yloxybenzene | CAS Registry Number: 88626-79-3
Synonyms: ACMC-20lc2m, AGN-PC-000CHX, CTK3A8700

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVCZFYDQBLRKFN-UHFFFAOYSA-N

88626-79-3
BENZENE, [(1-AZIDO-1,2-PROPADIENYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-azidopropa-1,2-dienylsulfonylbenzene | CAS Registry Number: 868519-87-3
Synonyms: Benzene, [(1-azido-1,2-propadienyl)sulfonyl]-, AGN-PC-00D08C, CTK2I3109

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMRYKQRNGKLKOE-UHFFFAOYSA-N

868519-87-3
BENZENE, [(1-AZIDO-2-PROPYNYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 1-azidoprop-2-ynylsulfonylbenzene | CAS Registry Number: 868519-86-2
Synonyms: Benzene, [(1-azido-2-propynyl)sulfonyl]-, AGN-PC-00A6U1, CTK2I3110

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPOBIWXBCZMYPY-UHFFFAOYSA-N

868519-86-2
Benzene, [(1-bromo-1-phenylethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-1-bromoethyl]benzene | CAS Registry Number: 94929-78-9
Synonyms: ACMC-20lz8w, AGN-PC-00NVZH, CTK3F4367

Molecular Formula: C14H13BrO2SMolecular Weight: 325.220820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWFOLEPEMWZQEO-UHFFFAOYSA-N

94929-78-9
Benzene, [(1-bromo-1-propenyl)sulfonyl]-, (E)- (0 suppliers)54897-45-9
Benzene, [(1-bromo-1-propenyl)sulfonyl]-, (Z)- (0 suppliers)54897-43-7
Benzene, [(1-bromo-2-phenylethenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-(benzenesulfonyl)-2-bromoethenyl]benzene | CAS Registry Number: 62251-29-0
Synonyms: AC1L60SX, CTK2C3915, AG-J-47284, [(1-bromo-2-phenylethenyl)sulfonyl]benzene, [2-(benzenesulfonyl)-2-bromoethenyl]benzene

Molecular Formula: C14H11BrO2SMolecular Weight: 323.204940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMWXSXLPGQMDIV-UHFFFAOYSA-N

62251-29-0
Benzene, [(1-bromo-2-phenylethenyl)sulfonyl]-, (Z)- (0 suppliers)65210-94-8
Benzene, [(1-bromoethyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 1-bromoethylselanylbenzene | CAS Registry Number: 60466-51-5
Synonyms: AGN-PC-00MX9W, CTK2F0384

Molecular Formula: C8H9BrSeMolecular Weight: 264.021060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYKZYCUYLWCVGU-UHFFFAOYSA-N

60466-51-5
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