Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
47301 to 47350 of 183019 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-methyl-2-(1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 71345-82-9
Synonyms: CTK2G2640

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIAPFHBDMSYODW-UHFFFAOYSA-N

71345-82-9
Benzene, 1-methyl-2-(1-methylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1-methylcyclohexyl)benzene | CAS Registry Number: 14962-10-8
Synonyms: AGN-PC-0006CP, CTK0B1799, Benzene, methyl(methylcyclohexyl)-, KB-12806, 1-methyl-2-(1-methyl-cyclohexyl)-benzene

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

InChIKey: HFDYGXWYOJNFJS-UHFFFAOYSA-N

14962-10-8
Benzene, 1-methyl-2-(1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-1-en-2-yl-2-methylbenzene | CAS Registry Number: 82902-62-3
Synonyms: CTK2I6437

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NILYIMSTRMOEKB-UHFFFAOYSA-N

82902-62-3
BENZENE, 1-METHYL-2-(1-PHENYL-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1-phenylprop-2-enyl)benzene | CAS Registry Number: 819082-55-8
Synonyms: CTK5E9209, AG-H-28426, Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)-, Benzene,1-methyl-2-(1-phenyl-2-propenyl)- (9CI)

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXPBYEXDOSXLPM-UHFFFAOYSA-N

819082-55-8
Benzene, 1-methyl-2-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(1-phenylethenyl)benzene | CAS Registry Number: 947-77-3
Synonyms: CTK3G9118

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJQCPPAIBVNVHW-UHFFFAOYSA-N

947-77-3
Benzene, 1-Methyl-2-(1-Propyn-1-Yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-prop-1-ynylbenzene | CAS Registry Number: 57497-13-9
Synonyms: 1-Methyl-2-(1-propyn-1-yl)-Benzene, ghl.PD_Mitscher_leg0.337, AC1L3N9O, 1-methyl-2-prop-1-ynylbenzene, CTK5A6963, 1-methyl-2-(prop-1-ynyl)benzene, Benzene,1-methyl-2-(1-propynyl)-, Benzene, 1-methyl-2-(1-propynyl)-, 1-methyl-2-(prop-1-yn-1-yl)benzene, AG-G-02913, Benzene,1-methyl-2-(1-propyn-1-yl)-, A18919, Benzene,1-methyl-2-(1-propynyl)- (9CI);1-(2-Methylphenyl)-1-propyne;1-(2-Methylphenyl)propyne;

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXKBMXXRLARKSD-UHFFFAOYSA-N

57497-13-9
BENZENE, 1-METHYL-2-(1-PROPYNYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-prop-1-ynylselanylbenzene | CAS Registry Number: 501108-19-6
Synonyms: CTK1G7342, Benzene, 1-methyl-2-(1-propynylseleno)-

Molecular Formula: C10H10SeMolecular Weight: 209.146400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJZDBNWYMLJIFH-UHFFFAOYSA-N

501108-19-6
Benzene, 1-methyl-2-(2,3,3-trichloro-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 5199-58-6
Synonyms: CTK1G3623

Molecular Formula: C10H9Cl3Molecular Weight: 235.537460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCGDTLXXGBBLML-UHFFFAOYSA-N

5199-58-6
Benzene, 1-methyl-2-(2-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylpent-3-enyl)benzene | CAS Registry Number: 163489-55-2
Synonyms: CTK0A9302

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSUMLQVNDOFAPG-UHFFFAOYSA-N

163489-55-2
Benzene, 1-methyl-2-(2-phenylethenyl)-, (Z)- (3 suppliers)53423-25-9
Benzene, 1-methyl-2-(2-propyn-1-yloxy) (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-prop-2-ynoxybenzene | CAS Registry Number: 5652-20-0
Synonyms: 1-methyl-2-(prop-2-yn-1-yloxy)benzene, 1-methyl-2-(prop-2-ynyloxy)benzene, AC1Q2GBB, AGN-PC-0NIQR6, 3-(methylphenoxy)-1-propyne, SCHEMBL5983374, MolPort-011-007-943, OLTSDELLNSPMAO-UHFFFAOYSA-N, 1-methyl-2-prop-2-ynyloxybenzene, ZINC39213753, AKOS008950588, NE59064, Benzene, 1-methyl-2-(2-propynyloxy)-, KB-106905, EN300-71410

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLTSDELLNSPMAO-UHFFFAOYSA-N

5652-20-0
Benzene, 1-methyl-2-(3-methylbutyl)- (0 suppliers)62701-92-2
Benzene, 1-methyl-2-(3-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(3-methylphenoxy)benzene | CAS Registry Number: 66658-61-5
Synonyms: SureCN2842257, AC1L587M, CTK2F5648, 1-methyl-2-(3-methylphenoxy)benzene

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

InChIKey: VZWTXXATIGRTML-UHFFFAOYSA-N

66658-61-5
Benzene, 1-methyl-2-(3-pentenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[(E)-pent-3-enyl]benzene | CAS Registry Number: 827-79-2
Synonyms: 6047-69-4, o-(3-Pentenyl)toluene, EINECS 227-943-2, 5-(o-tolyl)-2-pentene, AC1O1O7X, 5-(o-tolyl)-penta-2-ene, 5-O-TOLYL-2-PENTENE98, ZINC2583606, (E)-5-(2-Methylphenyl)-2-pentene, AKOS015916497, (E)-1-methyl-2-(pent-3-enyl)benzene, 1-methyl-2-[(E)-pent-3-enyl]benzene, LP004459, 1-METHYL-2-[(3E)-PENT-3-EN-1-YL]BENZENE, I14-51181

Molecular Formula: C12H16Molecular Weight: 160.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKEQCTWCOZGWSY-ONEGZZNKSA-N

827-79-2
Benzene, 1-methyl-2-(3-pentenyl)-, (Z)- (1 supplier)827-78-1
Benzene, 1-methyl-2-(3-phenyl-1-cyclohexen-1-yl)-, (R)- (0 suppliers)76936-85-1
Benzene, 1-methyl-2-(4-pentenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-pent-4-enylbenzene | CAS Registry Number: 42946-77-0
Synonyms: 5-ortho-tolylpentene, 5-(o-tolyl)-1-pentene, 5-OTP, 5-(2-Methylphenyl)-1-pentene, CHEBI:48651, CTK1D2924, AKOS016016723, 1-methyl-2-(pent-4-en-1-yl)benzene

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUCFBYVNDQNAHD-UHFFFAOYSA-N

42946-77-0
Benzene, 1-methyl-2-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-methylsulfinylbenzene | CAS Registry Number: 7321-56-4
Synonyms: AC1NT4SW, AGN-PC-00MT1H, SureCN1642155, 1-methyl-2-methylsulfinylbenzene, CTK2H1613

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMFAHVFEPAMZQL-UHFFFAOYSA-N

7321-56-4
Benzene, 1-methyl-2-(methylsulfinyl)-, (R)- (0 suppliers)84413-66-1
Benzene, 1-methyl-2-(nitromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(nitromethyl)benzene | CAS Registry Number: 38362-89-9
Synonyms: 1-methyl-2-(nitromethyl)benzene, CTK1B4948, 1-methyl-2-(nitro-methyl)-benzene

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMAINSDGLPRZIA-UHFFFAOYSA-N

38362-89-9
Benzene, 1-methyl-2-(nitromethyl)-, ion(1-), sodium (0 suppliers)66045-07-6
BENZENE, 1-METHYL-2-(NONADIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-nona-1,3-dienylbenzene | CAS Registry Number: 193754-64-2
Synonyms: CTK0A1170, Benzene, 1-methyl-2-(nonadienyl)-

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCZBVRNHXFVVFQ-UHFFFAOYSA-N

193754-64-2
Benzene, 1-methyl-2-(nonafluorobutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)benzene | CAS Registry Number: 93697-09-7
Synonyms: ACMC-20lxzw, CTK3F5660

Molecular Formula: C11H7F9Molecular Weight: 310.158909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MHBROBOETRABQY-UHFFFAOYSA-N

93697-09-7
Benzene, 1-methyl-2-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-octoxybenzene | CAS Registry Number: 66583-73-1
Synonyms: SureCN10098433, CTK1J4574, AKOS014092868

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLMGHLNHOWCEFW-UHFFFAOYSA-N

66583-73-1
Benzene, 1-methyl-2-(phenoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(phenoxymethyl)benzene | CAS Registry Number: 57076-47-8
Synonyms: SureCN8264422, CTK1F2935, ZINC38892069, AKOS008913117

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

InChIKey: XQSXCTZJXBGYPJ-UHFFFAOYSA-N

57076-47-8
Benzene, 1-methyl-2-(phenylmethoxy)-3-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-phenylmethoxy-3-prop-2-enylbenzene | CAS Registry Number: 122030-12-0
Synonyms: ACMC-20mpua, SureCN7805020, CTK0C3307

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUJMRCJGCXDRSA-UHFFFAOYSA-N

122030-12-0
Benzene, 1-methyl-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-phenylselanylbenzene | CAS Registry Number: 94800-50-7
Synonyms: ACMC-20lz3x, CTK3G9110

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

InChIKey: XLKXWMZWJSGONP-UHFFFAOYSA-N

94800-50-7
Benzene, 1-methyl-2-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-2-methylbenzene | CAS Registry Number: 7018-84-0
Synonyms: 1-Methyl-2-(phenylsulfonyl)benzene, 1-(benzenesulfonyl)-2-methylbenzene, 26446-74-2, o-Tolylphenyl sulfone, 2-Methyldiphenylsulfone, AC1LDCFR, SCHEMBL1713160, CTK0I6127, DTXSID80346872, MolPort-002-802-213, UJHQTIAOYSYPHZ-UHFFFAOYSA-N, ZINC348820, 1-Methyl-2-(phenylsulfonyl)benzene #, AKOS024339164, MCULE-8072157733, AK230179, OR330245, InChI=1/C13H12O2S/c1-11-7-5-6-10-13(11)16(14,15)12-8-3-2-4-9-12/h2-10H,1H

Molecular Formula: C13H12O2SMolecular Weight: 232.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJHQTIAOYSYPHZ-UHFFFAOYSA-N

7018-84-0
Benzene, 1-methyl-2-(propoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(propoxymethyl)benzene | CAS Registry Number: 91967-69-0
Synonyms: ACMC-20lv9g, SureCN10593611, CTK3G3263

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

InChIKey: XGRDQHGLZFSIDQ-UHFFFAOYSA-N

91967-69-0
Benzene, 1-methyl-2-(propylsulfinyl)-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-propylsulfinyl-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-71-0
Synonyms: SureCN11660224, CTK2E5874

Molecular Formula: C17H17F3O2SMolecular Weight: 342.375890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YQTVWNXPJSRPMR-UHFFFAOYSA-N

61166-71-0
Benzene, 1-methyl-2-(propylthio)-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-propylsulfanyl-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61214-66-2
Synonyms: SureCN11657622, CTK2E4563

Molecular Formula: C17H17F3OSMolecular Weight: 326.376490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWRASWZUSDMDEJ-UHFFFAOYSA-N

61214-66-2
Benzene, 1-methyl-2-(propylthio)-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-propylsulfanyl-4-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-78-7
Synonyms: CTK2E5867

Molecular Formula: C17H17F3OSMolecular Weight: 326.376490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KPFGQUWBKVKCQG-UHFFFAOYSA-N

61166-78-7
Benzene, 1-methyl-2-(trimethoxymethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(trimethoxymethyl)benzene | CAS Registry Number: 60743-19-3
Synonyms: SureCN11429174, CTK2E9244, 1-Methyl-2-(trimethoxymethyl)benzene, AKOS011075197, AK147641

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

InChIKey: VWIGPMLVFMNEGG-UHFFFAOYSA-N

60743-19-3
BENZENE, 1-METHYL-2-[(1-PHENYL-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 838828-12-9
Synonyms: CTK3D1174, Benzene, 1-methyl-2-[(1-phenyl-2-propenyl)oxy]-

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

InChIKey: OFBHATWDHMSFKG-UHFFFAOYSA-N

838828-12-9
Benzene, 1-methyl-2-[(1E)-2-(phenylsulfonyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonyl)ethenyl]-2-methylbenzene | CAS Registry Number: 56361-21-8
Synonyms: SureCN7896094, CTK1F4792

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

InChIKey: SCZQZGCNYWHZKU-UHFFFAOYSA-N

56361-21-8
Benzene, 1-methyl-2-[(2-nitrophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-nitrophenyl)sulfonylbenzene | CAS Registry Number: 61174-13-8
Synonyms: AC1MRFZM, AC1Q2ERF, CTK2E5665, 1-methyl-2-(2-nitrophenyl)sulfonylbenzene, 1-[(2-methylbenzene)sulfonyl]-2-nitrobenzene

Molecular Formula: C13H11NO4SMolecular Weight: 277.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OONLTABXRORWAV-UHFFFAOYSA-N

61174-13-8
Benzene, 1-methyl-2-[(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(prop-2-enoxymethyl)benzene | CAS Registry Number: 118405-77-9
Synonyms: ACMC-20mnse, SureCN5597285, CTK0C4489

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEFYIMZWODTQJO-UHFFFAOYSA-N

118405-77-9
BENZENE, 1-METHYL-2-[(3-METHYL-2-BUTENYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(3-methylbut-2-enoxy)benzene | CAS Registry Number: 23446-47-1
Synonyms: Ether, 3-methyl-2-butenyl o-tolyl, Benzene, 1-methyl-2-[(3-methyl-2-butenyl)oxy]-, 1-methyl-2-(3-methylbut-2-enoxy)benzene, 1-Methyl-2-((3-methylbut-2-en-1-yl)oxy)benzene, 1-methyl-2-[(3-methylbut-2-en-1-yl)oxy]benzene, SCHEMBL15257400, XZNQFWQFZLMSIY-UHFFFAOYSA-N, AKOS008952406, Toluene, 2-(3-methyl-2-butenyl)oxy-, AS-77716, D94395, 1-Methyl-2-[(3-methyl-2-butenyl)oxy]benzene #

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZNQFWQFZLMSIY-UHFFFAOYSA-N

23446-47-1
Benzene, 1-methyl-2-[(3-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(3-methylphenyl)sulfonylbenzene | CAS Registry Number: 61097-48-1
Synonyms: CTK2E7086

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYCXGLRBKUIGFW-UHFFFAOYSA-N

61097-48-1
Benzene, 1-methyl-2-[(4-methylphenyl)sulfinyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfinylbenzene | CAS Registry Number: 10381-68-7
Synonyms: AGN-PC-0053EH, CTK0D8334, AKOS005167036

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXHQONPZMSKJGF-UHFFFAOYSA-N

10381-68-7
BENZENE, 1-METHYL-2-[(4-METHYLPHENYL)THIO]-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfanyl-3-nitrobenzene | CAS Registry Number: 922511-29-3
Synonyms: SureCN4768914, CTK3G0304, Benzene, 1-methyl-2-[(4-methylphenyl)thio]-3-nitro-

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBXQAHALETWZNO-UHFFFAOYSA-N

922511-29-3
Benzene, 1-methyl-2-[(4-nitrophenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 92199-99-0
Synonyms: ACMC-20lvmb, CTK3H0614, AKOS008349954

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVZXKWFFFXEFCB-UHFFFAOYSA-N

92199-99-0
Benzene, 1-methyl-2-[(methylthio)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(methylsulfanylmethoxy)benzene | CAS Registry Number: 72064-66-5
Synonyms: AGN-PC-00KJJ4, SureCN8817455, CTK2H2957

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCFQXLALQFBVDI-UHFFFAOYSA-N

72064-66-5
Benzene, 1-methyl-2-[(methylthio)methoxy]-3-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(methylsulfanylmethoxy)-3-(methylsulfanylmethyl)benzene | CAS Registry Number: 72064-67-6
Synonyms: AGN-PC-00KJJ7, CTK2H2956

Molecular Formula: C11H16OS2Molecular Weight: 228.374140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGNWMGVAXCBKIY-UHFFFAOYSA-N

72064-67-6
Benzene, 1-methyl-2-[(methylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(methylsulfanylmethyl)benzene | CAS Registry Number: 5925-79-1
Synonyms: 1-Methyl-2-[(methylsulfanyl)methyl]benzene, Methyl 2-methylbenzyl sulfide, AC1LB0N8, SureCN1145830, CTK1E7811, ZINC32163313, 1-methyl-2-(methylsulfanylmethyl)benzene, 1-methyl-2-(methylsulfanyl-methyl)-benzene

Molecular Formula: C9H12SMolecular Weight: 152.256580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBVQXWLUJTZFON-UHFFFAOYSA-N

5925-79-1
Benzene, 1-methyl-2-[(methylthio)phenylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[methylsulfanyl(phenyl)methyl]benzene | CAS Registry Number: 21128-71-2
Synonyms: CTK0I9728, methyl (2-methylphenyl)(phenyl)methyl sulfide, 1-methyl-2-(methylsulfanyl-phenylmethyl)benzene

Molecular Formula: C15H16SMolecular Weight: 228.352540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZYOYJGWFYCNKQ-UHFFFAOYSA-N

21128-71-2
BENZENE, 1-METHYL-2-[[(2E)-4-PHENYL-2-BUTEN-1-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(4-phenylbut-2-enoxy)benzene | CAS Registry Number: 918134-68-6
Synonyms: CTK3H8604, Benzene, 1-methyl-2-[[(2E)-4-phenyl-2-buten-1-yl]oxy]-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACCVERMBHONMMS-UHFFFAOYSA-N

918134-68-6
Benzene, 1-methyl-2-[[(methylthio)methoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(methylsulfanylmethoxymethyl)benzene | CAS Registry Number: 88023-82-9
Synonyms: AGN-PC-00L3OJ, CTK3B9538

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

InChIKey: CRJXZBICUNAOMZ-UHFFFAOYSA-N

88023-82-9
BENZENE, 1-METHYL-2-[[1-(PHENYLMETHYL)-2-PROPEN-1-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-(1-phenylbut-3-en-2-yloxy)benzene | CAS Registry Number: 918134-67-5
Synonyms: CTK3H8605, Benzene, 1-methyl-2-[[1-(phenylmethyl)-2-propen-1-yl]oxy]-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEEKDMVYTPQWLH-UHFFFAOYSA-N

918134-67-5
Benzene, 1-methyl-2-[[2-[(4-methylphenyl)thio]ethenyl]thio]-, (E)- (0 suppliers)61624-23-5
47301 to 47350 of 183019 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company