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CHEMICAL products beginning with : B
45751 to 45800 of 166640 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 [916] 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-methyl-4-(octadecylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-octadecylsulfonylbenzene | CAS Registry Number: 95049-16-4
Synonyms: ACMC-20lzca, SureCN9099326, CTK3F4268

Molecular Formula: C25H44O2SMolecular Weight: 408.680660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAZQZDGHKMJDFH-UHFFFAOYSA-N

95049-16-4
Benzene, 1-methyl-4-(octylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-octylsulfonylbenzene | CAS Registry Number: 84314-22-7
Synonyms: SureCN8667031, CTK3D0547

Molecular Formula: C15H24O2SMolecular Weight: 268.414860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEIQKUJCKFDZCN-UHFFFAOYSA-N

84314-22-7
Benzene, 1-methyl-4-(phenoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(phenoxymethyl)benzene | CAS Registry Number: 19962-27-7
Synonyms: 1-methyl-4-(phenoxymethyl)benzene, AC1NQC3X, SureCN2339524, AC1Q2M25, CTK0E0436, ZINC02165810, AKOS008913176, KB-90795

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEXXENXGXSLHEJ-UHFFFAOYSA-N

19962-27-7
Benzene, 1-methyl-4-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-phenylselanylbenzene | CAS Registry Number: 83859-32-9
Synonyms: AGN-PC-0078P9, CTK3D1204

Molecular Formula: C13H12SeMolecular Weight: 247.194380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJCCAGGUFVMVGM-UHFFFAOYSA-N

83859-32-9
Benzene, 1-methyl-4-(phenyltelluro)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-phenyltellanylbenzene | CAS Registry Number: 56950-00-6
Synonyms: AGN-PC-00NLZ2, CTK1F3413

Molecular Formula: C13H12TeMolecular Weight: 295.834380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJIPHXYFDKOKNI-UHFFFAOYSA-N

56950-00-6
Benzene, 1-methyl-4-(propoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(propoxymethyl)benzene | CAS Registry Number: 91967-70-3
Synonyms: ACMC-20lv9h, SureCN7838626, CTK3G3262

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGHKXIOBIUJSCS-UHFFFAOYSA-N

91967-70-3
Benzene, 1-methyl-4-(propylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-propylsulfinylbenzene | CAS Registry Number: 21865-09-8
Synonyms: SureCN6319958, AGN-PC-00H158, CTK0J7070

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAKKXSULXNLYDV-UHFFFAOYSA-N

21865-09-8
Benzene, 1-methyl-4-(propylsulfinyl)-, (R)- (1 supplier)54234-80-9
Benzene, 1-methyl-4-(propylsulfinyl)-, (S)- (1 supplier)129016-19-9
Benzene, 1-methyl-4-(S-methylsulfonodiimidoyl)- (1 supplier)
Compound Structure IUPAC Name: diimino-methyl-(4-methylphenyl)-$l^{6}-sulfane | CAS Registry Number: 61832-76-6
Synonyms: AGN-PC-00MXOP, CTK2D1563

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCKUDYKAIHZQC-UHFFFAOYSA-N

61832-76-6
Benzene, 1-methyl-4-(S-methylsulfonodiimidoyl)-, monosodium salt (1 supplier)61832-77-7
Benzene, 1-methyl-4-(S-phenylsulfonodiimidoyl)- (1 supplier)
Compound Structure IUPAC Name: diimino-(4-methylphenyl)-phenyl-$l^{6}-sulfane | CAS Registry Number: 70615-46-2
Synonyms: CTK2H4647

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMQNFTAGZZMSNI-UHFFFAOYSA-N

70615-46-2
BENZENE, 1-METHYL-4-(TRANS-4-METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylcyclohexyl)benzene | CAS Registry Number: 458549-15-0
Synonyms: 1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE, 70243-62-8, AGN-PC-00B3DN, CTK1D2090, CTK2H5483, AKOS006291588, AG-G-74264, 1-methyl-4-(4-methyl-cyclohexyl)benzene, KB-219317, Benzene, 1-methyl-4-(4-methylcyclohexyl)-, Benzene, 1-methyl-4-(trans-4-methylcyclohexyl)-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDEYNQHYWGZWRS-UHFFFAOYSA-N

458549-15-0
Benzene, 1-methyl-4-(trichloromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(trichloromethoxy)benzene | CAS Registry Number: 113281-49-5
Synonyms: ACMC-20mhsj, SureCN7192710, CTK0D0096

Molecular Formula: C8H7Cl3OMolecular Weight: 225.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WREWVOPYGFFLBB-UHFFFAOYSA-N

113281-49-5
Benzene, 1-methyl-4-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(trichloromethyl)benzene | CAS Registry Number: 3335-35-1
Synonyms: AC1LCD3J, SureCN1538589, CTK1B8531, 1-Methyl-4-(trichloromethyl)benzene, p-Xylene, .alpha.,.alpha.,.alpha.-trichloro-

Molecular Formula: C8H7Cl3Molecular Weight: 209.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMGZJUDZDIVXFG-UHFFFAOYSA-N

3335-35-1
Benzene, 1-methyl-4-(trifluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 704-35-8
Synonyms: AGN-PC-00PRQ1, SureCN5329980, CTK2H4907

Molecular Formula: C9H7F3Molecular Weight: 172.147090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRMZTQBFNCEPQF-UHFFFAOYSA-N

704-35-8
Benzene, 1-methyl-4-(trimethoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(trimethoxymethyl)benzene | CAS Registry Number: 22911-22-4
Synonyms: SureCN6668963, CTK0J5984, 1-Methyl-4-(trimethoxymethyl)benzene, AKOS011075198, AK147640

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYCDWTPGVXXDJA-UHFFFAOYSA-N

22911-22-4
Benzene, 1-methyl-4-(undecafluoropentyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)benzene | CAS Registry Number: 88950-98-5
Synonyms: ACMC-20lf8s, CTK3A4629

Molecular Formula: C12H7F11Molecular Weight: 360.166415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YLIQXGVYSCMHIU-UHFFFAOYSA-N

88950-98-5
Benzene, 1-methyl-4-(undecylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-undecylsulfonylbenzene | CAS Registry Number: 87657-55-4
Synonyms: CTK2I2253

Molecular Formula: C18H30O2SMolecular Weight: 310.494600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYQVVECJYKRWBC-UHFFFAOYSA-N

87657-55-4
Benzene, 1-methyl-4-[(1,1,2,2-tetrachloroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,1,2,2-tetrachloroethylsulfanyl)benzene | CAS Registry Number: 88388-94-7
Synonyms: AGN-PC-00L74C, CTK3B2491, 1-methyl-4-(1,1,2,2-tetrachloroethylsulfanyl)benzene

Molecular Formula: C9H8Cl4SMolecular Weight: 290.036820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGTIHUWRIUOGEB-UHFFFAOYSA-N

88388-94-7
Benzene, 1-methyl-4-[(1,2,2,2-tetrachloroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,2,2,2-tetrachloroethylsulfanyl)benzene | CAS Registry Number: 88388-96-9
Synonyms: AGN-PC-00L74E, CTK3B2489

Molecular Formula: C9H8Cl4SMolecular Weight: 290.036820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNROVPCPGCWSJP-UHFFFAOYSA-N

88388-96-9
BENZENE, 1-METHYL-4-[(1,2,2-TRIFLUORO-1-METHYLETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1,1,2-trifluoropropan-2-ylsulfanyl)benzene | CAS Registry Number: 817562-60-0
Synonyms: CTK5E9074, AG-H-27978, Benzene,1-methyl-4-[(1,2,2-trifluoro-1-methylethyl)thio]-, Benzene, 1-methyl-4-[(1,2,2-trifluoro-1-methylethyl)thio]- (9CI)

Molecular Formula: C10H11F3SMolecular Weight: 220.254550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJGDNOGTCNCAQJ-UHFFFAOYSA-N

817562-60-0
Benzene, 1-methyl-4-[(1,2,2-trimethylcyclopentyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,2,2-trimethylcyclopentyl)sulfonylbenzene | CAS Registry Number: 89630-22-8
Synonyms: ACMC-20log9, AGN-PC-00LI9F, CTK2J2989

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJXVFVTYBYGSMQ-UHFFFAOYSA-N

89630-22-8
BENZENE, 1-METHYL-4-[(1,3,4,4-TETRACHLORO-2-NITRO-1,3-BUTADIENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,3,4,4-tetrachloro-2-nitrobuta-1,3-dienyl)sulfanylbenzene | CAS Registry Number: 181716-56-3
Synonyms: CTK0E2921, Benzene, 1-methyl-4-[(1,3,4,4-tetrachloro-2-nitro-1,3-butadienyl)thio]-

Molecular Formula: C11H7Cl4NO2SMolecular Weight: 359.055780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXDOQPILVMKHBZ-UHFFFAOYSA-N

181716-56-3
Benzene, 1-methyl-4-[(1-methyl-1,2-butadienyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-penta-2,3-dien-2-ylsulfonylbenzene | CAS Registry Number: 61783-77-5
Synonyms: CTK2D2306

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGGTYHLZXXGHHG-UHFFFAOYSA-N

61783-77-5
Benzene, 1-methyl-4-[(1-methyl-1,2-propadienyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-buta-2,3-dien-2-ylsulfonyl-4-methylbenzene | CAS Registry Number: 61783-61-7
Synonyms: CTK2D2312, 1-buta-2,3-dien-2-ylsulfonyl-4-methylbenzene, 1-methyl-4-[(1-methyl-1,2-propadienyl)sulfonyl]benzene

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQEUVHZYRYZGBQ-UHFFFAOYSA-N

61783-61-7
Benzene, 1-methyl-4-[(1-methyl-2-butynyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-pent-3-yn-2-ylsulfinylbenzene | CAS Registry Number: 61783-65-1
Synonyms: CTK2D2310

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NECHNQULPSJHJZ-UHFFFAOYSA-N

61783-65-1
Benzene, 1-methyl-4-[(1-methyl-2-butynyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-pent-3-yn-2-ylsulfanylbenzene | CAS Registry Number: 61783-85-5
Synonyms: CTK2D2301

Molecular Formula: C12H14SMolecular Weight: 190.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAQCTMVKRXXYOR-UHFFFAOYSA-N

61783-85-5
Benzene, 1-methyl-4-[(1-methyl-2-cyclohexen-1-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-methylcyclohex-2-en-1-yl)sulfonylbenzene | CAS Registry Number: 89002-90-4
Synonyms: ACMC-20lg3m, AGN-PC-00MLO9, CTK3A3517

Molecular Formula: C14H18O2SMolecular Weight: 250.356520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALZSUKNXGFWCGO-UHFFFAOYSA-N

89002-90-4
Benzene, 1-methyl-4-[(1-methyl-2-heptynyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-oct-3-yn-2-ylsulfinylbenzene | CAS Registry Number: 61783-60-6
Synonyms: CTK2D2313

Molecular Formula: C15H20OSMolecular Weight: 248.383700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUISCWIRUZDKGR-UHFFFAOYSA-N

61783-60-6
Benzene, 1-methyl-4-[(1-methyl-2-phenylethenyl)sulfonyl]-, (E)- (1 supplier)92387-03-6
Benzene, 1-methyl-4-[(1-methyl-2-propenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-2-ylsulfonyl-4-methylbenzene | CAS Registry Number: 68978-36-9
Synonyms: SureCN11247407, CTK1J1605

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

InChIKey: MOUSGLZFXCCZCQ-UHFFFAOYSA-N

68978-36-9
Benzene, 1-methyl-4-[(1-methyl-2-propenyl)sulfonyl]-, (R)- (1 supplier)89268-70-2
Benzene, 1-methyl-4-[(1-methyl-2-propenyl)sulfonyl]-, (S)- (1 supplier)89268-66-6
Benzene, 1-methyl-4-[(1-methyl-2-propynyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-yn-2-ylsulfanyl-4-methylbenzene | CAS Registry Number: 61783-84-4
Synonyms: CTK2D2302

Molecular Formula: C11H12SMolecular Weight: 176.277980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNJSYTIUNWAOOR-UHFFFAOYSA-N

61783-84-4
Benzene, 1-methyl-4-[(1-methylene-2-propenyl)sulfinyl]-, (R)- (1 supplier)142048-19-9
Benzene, 1-methyl-4-[(1-methylenebutyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-pent-1-en-2-ylsulfonylbenzene | CAS Registry Number: 105235-53-8
Synonyms: AGN-PC-00HC05, ACMC-20m823, CTK0D7589

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLTXDSVVFCCVLC-UHFFFAOYSA-N

105235-53-8
Benzene, 1-methyl-4-[(1-methylenenonyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-dec-1-en-2-ylsulfonyl-4-methylbenzene | CAS Registry Number: 105235-54-9
Synonyms: AGN-PC-00N64O, ACMC-20m824, CTK0D7588, 1-dec-1-en-2-ylsulfonyl-4-methylbenzene, 1-methyl-4-[(1-octylvinyl)sulfonyl]benzene

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTLKIVOISGOASR-UHFFFAOYSA-N

105235-54-9
Benzene, 1-methyl-4-[(1-methylethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-en-2-yloxybenzene | CAS Registry Number: 112176-34-8
Synonyms: ACMC-20mfq0, SureCN10725365, CTK0D2430

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPLRRUHEVJLSJL-UHFFFAOYSA-N

112176-34-8
Benzene, 1-methyl-4-[(1-methylethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylsulfinylbenzene | CAS Registry Number: 50337-53-6
Synonyms: Isopropyl p-tolyl sulfoxide, AC1LBU6Z, SureCN12697242, CTK1G6954, 1-methyl-4-propan-2-ylsulfinylbenzene, AG-J-05848

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNXVEFMOQSAQJV-UHFFFAOYSA-N

50337-53-6
Benzene, 1-methyl-4-[(1-methylethyl)sulfinyl]-, (R)- (1 supplier)1517-74-4
Benzene, 1-methyl-4-[(1-methylethyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylsulfonylbenzene | CAS Registry Number: 51751-71-4
Synonyms: 1-methyl-4-propan-2-ylsulfonylbenzene, AB-131/40897205, ZINC00330173, AC1LG7RS, SureCN178444, CTK1G4187, MolPort-003-800-359, SBB092348, 1-(isopropylsulfonyl)-4-methylbenzene, AKOS006229859, MCULE-9790915042, 4-methyl-1-[(methylethyl)sulfonyl]benzene, EN300-95342

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUJYZGXBCPOPDD-UHFFFAOYSA-N

51751-71-4
Benzene, 1-methyl-4-[(1-methylpropyl)sulfonyl]-, (S)- (1 supplier)80684-99-7
Benzene, 1-methyl-4-[(1-nitrocyclohexyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-nitrocyclohexyl)sulfonylbenzene | CAS Registry Number: 41774-12-3
Synonyms: AC1MSWXN, AC1Q2LEN, CTK1D3653, 1-methyl-4-(1-nitrocyclohexyl)sulfonylbenzene, 1-methyl-4-[(1-nitrocyclohexane)sulfonyl]benzene

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQWHWFTZSFBTCN-UHFFFAOYSA-N

41774-12-3
BENZENE, 1-METHYL-4-[(1-PHENYL-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 838828-13-0
Synonyms: SureCN3294031, CTK3D1173, Benzene, 1-methyl-4-[(1-phenyl-2-propenyl)oxy]-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGRKXAASBFPNGJ-UHFFFAOYSA-N

838828-13-0
Benzene, 1-methyl-4-[(1-phenyl-2-propenyl)sulfonyl]-, (R)- (1 supplier)89268-75-7
Benzene, 1-methyl-4-[(1-phenylethenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylethenylsulfonyl)benzene | CAS Registry Number: 77825-74-2
Synonyms: CTK2G0062, 1-methyl-4-(1-phenyl-vinylsulfonyl)-benzene, 1-methyl-4-[(1-phenylvinyl)sulfonyl]benzene

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWFAYBVKLGZLDD-UHFFFAOYSA-N

77825-74-2
Benzene, 1-methyl-4-[(1E)-1-nitro-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-nitro-2-phenylethenyl)benzene | CAS Registry Number: 108695-61-0
Synonyms: ACMC-20mbpq, CTK0G2657

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKXHILCIMBHRJB-UHFFFAOYSA-N

108695-61-0
Benzene, 1-methyl-4-[(1R,2S)-2-(trimethylsilyl)cyclopropyl]-, rel- (1 supplier)918432-02-7
BENZENE, 1-METHYL-4-[(1R,4E)-1,5,9-TRIMETHYL-4,8-DECADIENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2R)-6,10-dimethylundeca-5,9-dien-2-yl]-4-methylbenzene | CAS Registry Number: 647834-65-9
Synonyms: CTK2A3405, Benzene, 1-methyl-4-[(1R,4E)-1,5,9-trimethyl-4,8-decadienyl]-

Molecular Formula: C20H30Molecular Weight: 270.452200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQVATJMGUYOMV-LJQANCHMSA-N

647834-65-9
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