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CHEMICAL products beginning with : B
45651 to 45700 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-3-(nitromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(nitromethyl)benzene | CAS Registry Number: 38362-90-2
Synonyms: AGN-PC-00611Y, CTK1B4947

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

InChIKey: XTNHKWZXMCOJSB-UHFFFAOYSA-N

38362-90-2
Benzene, 1-methyl-3-(pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-pent-1-enylbenzene | CAS Registry Number: 116164-72-8
Synonyms: ACMC-20mlx9, CTK0C5851

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

InChIKey: MVPMEAVUUSNGFH-UHFFFAOYSA-N

116164-72-8
Benzene, 1-methyl-3-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(2-phenylethynyl)benzene | CAS Registry Number: 14635-91-7
Synonyms: CTK0E9334

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CREZZKUDBMAYFS-UHFFFAOYSA-N

14635-91-7
Benzene, 1-methyl-3-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-phenylselanylbenzene | CAS Registry Number: 94800-49-4
Synonyms: ACMC-20lz3w, AGN-PC-00BUDW, CTK3G9112

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

InChIKey: OKPRPVCEORCPEW-UHFFFAOYSA-N

94800-49-4
Benzene, 1-methyl-3-[(1-methyl-2-propynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-yn-2-yloxy-3-methylbenzene | CAS Registry Number: 62457-58-3
Synonyms: CTK2B9418

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

InChIKey: VHQOPHFWTWHTCC-UHFFFAOYSA-N

62457-58-3
Benzene, 1-methyl-3-[(1-methylethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-propan-2-ylsulfinylbenzene | CAS Registry Number: 84321-31-3
Synonyms: AGN-PC-00P0OK, CTK3D0542

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

InChIKey: HXFHXQKIPWQSNJ-UHFFFAOYSA-N

84321-31-3
BENZENE, 1-METHYL-3-[(1-METHYLHEPTYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-octan-2-yloxybenzene | CAS Registry Number: 821806-62-6
Synonyms: CTK3E1414, Benzene, 1-methyl-3-[(1-methylheptyl)oxy]-

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

InChIKey: WKPOOKKDYSDEMS-UHFFFAOYSA-N

821806-62-6
BENZENE, 1-METHYL-3-[(1-PHENYL-2-PROPEN-1-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 918134-63-1
Synonyms: CTK3H8609, Benzene, 1-methyl-3-[(1-phenyl-2-propen-1-yl)oxy]-

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

InChIKey: WBHHQJAHHPVELZ-UHFFFAOYSA-N

918134-63-1
Benzene, 1-methyl-3-[(1R)-1,2,2-trimethylcyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 122090-09-9
Synonyms: CTK0C3286

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBZBREYBGRYINI-HNNXBMFYSA-N

122090-09-9
Benzene, 1-methyl-3-[(1R,2S)-2-(trimethylsilyl)cyclopropyl]-, rel- (1 supplier)918432-03-8
BENZENE, 1-METHYL-3-[(2-METHYL-3-BUTENYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methylbut-3-enylsulfonyl)benzene | CAS Registry Number: 794533-45-2
Synonyms: AG-H-18763, SureCN6098743, CTK5E6845, Benzene,1-methyl-3-[(2-methyl-3-buten-1-yl)sulfonyl]-, Benzene,1-methyl-3-[(2-methyl-3-butenyl)sulfonyl]- (9CI);1-Methyl-3-(2-methylbut-3-en-1-ylsulfonyl)benzene

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

InChIKey: CLCSCFOTPPOADS-UHFFFAOYSA-N

794533-45-2
Benzene, 1-methyl-3-[(4-methylphenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 65016-20-8
Synonyms: CTK1I3682

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOEKTBNYBKEXFS-UHFFFAOYSA-N

65016-20-8
Benzene, 1-methyl-3-[(4-methylphenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 21895-16-9
Synonyms: Methane, m-tolyl-p-tolyl-, AC1LCLQV, CTK0J7035, 1-methyl-3-[(4-methylphenyl)methyl]benzene

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEGFPRMMRHFIBG-UHFFFAOYSA-N

21895-16-9
Benzene, 1-methyl-3-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 53046-20-1
Synonyms: SureCN6151129, SureCN14735835, CTK1G1518

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

InChIKey: CVVSKVPTZYSPSY-UHFFFAOYSA-N

53046-20-1
Benzene, 1-methyl-3-[(4-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 107770-92-3
Synonyms: ACMC-20mb65, SureCN822376, CTK0G2920

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICJJHAYFAWTWIZ-UHFFFAOYSA-N

107770-92-3
BENZENE, 1-METHYL-3-[[(2E)-3-PHENYL-2-PROPEN-1-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(3-phenylprop-2-enoxy)benzene | CAS Registry Number: 918134-64-2
Synonyms: CTK3H8608, KB-108843, 1-methyl-3-[(3-phenylprop-2-en-1-yl)oxy]benzene, Benzene, 1-methyl-3-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-

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

InChIKey: MPLVYBORBIWQHS-UHFFFAOYSA-N

918134-64-2
BENZENE, 1-METHYL-3-[[(2E)-4-PHENYL-2-BUTEN-1-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-phenylbut-2-enoxy)benzene | CAS Registry Number: 918134-70-0
Synonyms: CTK3H8602, Benzene, 1-methyl-3-[[(2E)-4-phenyl-2-buten-1-yl]oxy]-

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

InChIKey: OAYFIYAIFCHFJE-UHFFFAOYSA-N

918134-70-0
Benzene, 1-methyl-3-[[(3-nitrophenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[(3-nitrophenyl)methylsulfanyl]benzene | CAS Registry Number: 71219-87-9
Synonyms: CTK2H3927, AKOS008861972

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

InChIKey: RHJADQNPFQCDEU-UHFFFAOYSA-N

71219-87-9
BENZENE, 1-METHYL-3-[[1-(PHENYLMETHYL)-2-PROPEN-1-YL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1-phenylbut-3-en-2-yloxy)benzene | CAS Registry Number: 918134-69-7
Synonyms: CTK3H8603, Benzene, 1-methyl-3-[[1-(phenylmethyl)-2-propen-1-yl]oxy]-

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

InChIKey: JURNXKNEXZODPM-UHFFFAOYSA-N

918134-69-7
Benzene, 1-methyl-3-[1-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 22057-87-0
Synonyms: CTK0I8868

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

InChIKey: DCKUVDFWSQATFG-UHFFFAOYSA-N

22057-87-0
Benzene, 1-methyl-3-[1-methyl-3-(4-methylphenyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[4-(4-methylphenyl)but-3-en-2-yl]benzene | CAS Registry Number: 61909-65-7
Synonyms: CTK2D0369

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCADVNMVDOJZGX-UHFFFAOYSA-N

61909-65-7
Benzene, 1-methyl-3-[2-(phenylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(2-phenylsulfanylethyl)benzene | CAS Registry Number: 112611-96-8
Synonyms: ACMC-20mgm4, CTK0D1421

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

InChIKey: OMUJOOFRQHRCCO-UHFFFAOYSA-N

112611-96-8
Benzene, 1-methyl-3-[3-(4-methylphenyl)-1-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[3-(4-methylphenyl)but-1-enyl]benzene | CAS Registry Number: 61909-66-8
Synonyms: CTK2D0368

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZBHYDPTJNQVEI-UHFFFAOYSA-N

61909-66-8
Benzene, 1-methyl-3-[4-(trifluoromethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 71558-32-2
Synonyms: SureCN11161978, CTK2G2556

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMUKZMBAZJNKDE-UHFFFAOYSA-N

71558-32-2
Benzene, 1-methyl-3-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-methyl-3-nitrobenzene | CAS Registry Number: 86434-33-5
Synonyms: AGN-PC-00LPXC, CTK3C7256

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UABHZAYXOHJLBX-UHFFFAOYSA-N

86434-33-5
Benzene, 1-methyl-3-propoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-propoxybenzene | CAS Registry Number: 33426-65-2
Synonyms: 1-methyl-3-propoxybenzene, SureCN129750, 1-methyl-3-propoxy-benzene, CTK1B1753, ZINC15781269, AKOS008947781

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMVOEKSHKZRBIM-UHFFFAOYSA-N

33426-65-2
BENZENE, 1-METHYL-4-(1,1,3-TRIMETHYL-2-BUTEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylpent-3-en-2-yl)-4-methylbenzene | CAS Registry Number: 917569-04-1
Synonyms: CTK3I0353, Benzene, 1-methyl-4-(1,1,3-trimethyl-2-buten-1-yl)-

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

InChIKey: SELCCSVDNAPBMF-UHFFFAOYSA-N

917569-04-1
Benzene, 1-methyl-4-(1,2,3,3,3-pentafluoro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,2,3,3,3-pentafluoroprop-1-enyl)benzene | CAS Registry Number: 61855-63-8
Synonyms: CTK2D1208

Molecular Formula: C10H7F5Molecular Weight: 222.154596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEKSLGBSTHXBHS-UHFFFAOYSA-N

61855-63-8
Benzene, 1-methyl-4-(1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-propa-1,2-dienylbenzene | CAS Registry Number: 2749-96-4
Synonyms: CTK0J2573, 1-methyl-4-propa-1,2-dienylbenzene, 1-methyl-4-(1,2-propadienyl)benzene

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

InChIKey: JIEPSZVPXSYUKQ-UHFFFAOYSA-N

2749-96-4
Benzene, 1-methyl-4-(1,3,3,3-tetrachloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 86862-25-1
Synonyms: AGN-PC-00OG3D, CTK3C6353

Molecular Formula: C10H10Cl4Molecular Weight: 271.998400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGPUMOSWJRDSQN-UHFFFAOYSA-N

86862-25-1
BENZENE, 1-METHYL-4-(1,5,9-TRIMETHYLDECYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(6,10-dimethylundecan-2-yl)-4-methylbenzene | CAS Registry Number: 659718-67-9
Synonyms: CTK1J5495, Benzene, 1-methyl-4-(1,5,9-trimethyldecyl)-

Molecular Formula: C20H34Molecular Weight: 274.483960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMEKLZLCASKECS-UHFFFAOYSA-N

659718-67-9
Benzene, 1-methyl-4-(1-methyl-1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-buta-2,3-dien-2-yl-4-methylbenzene | CAS Registry Number: 63099-51-4
Synonyms: AGN-PC-00L1Q0, CTK1I8229

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOXPBUHITCFBPL-UHFFFAOYSA-N

63099-51-4
Benzene, 1-methyl-4-(1-methyl-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-pent-2-en-2-ylbenzene | CAS Registry Number: 53496-99-4
Synonyms: CTK1E3824

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

InChIKey: RMHOMGVVVOWTDT-UHFFFAOYSA-N

53496-99-4
BENZENE, 1-METHYL-4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 919789-88-1
Synonyms: CTK3H2854, Benzene, 1-methyl-4-(1-methyl-2-phenyl-1-propen-1-yl)-

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUWUEUNXFTXPCO-UHFFFAOYSA-N

919789-88-1
Benzene, 1-methyl-4-(1-methylenehexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-hept-1-en-2-yl-4-methylbenzene | CAS Registry Number: 109125-15-7
Synonyms: ACMC-20mc1s, AGN-PC-00NDXB, CTK0D5968

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

InChIKey: ZDTUIEZGQGKRFY-UHFFFAOYSA-N

109125-15-7
Benzene, 1-methyl-4-(1-methylenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-1-en-2-yl-4-methylbenzene | CAS Registry Number: 21758-18-9
Synonyms: CTK0J7168, AKOS013992179

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

InChIKey: FOLXOMPYJCUHMX-UHFFFAOYSA-N

21758-18-9
BENZENE, 1-METHYL-4-(1-METHYLETHOXY)-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-nitro-4-propan-2-yloxybenzene | CAS Registry Number: 918445-09-7
Synonyms: SureCN4237009, CTK3H7347, Benzene, 1-methyl-4-(1-methylethoxy)-2-nitro-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIBXGHHVAABASM-UHFFFAOYSA-N

918445-09-7
Benzene, 1-methyl-4-(1-methylethyl)-2,5-dinitroso- (0 suppliers)21460-40-2
Benzene, 1-methyl-4-(1-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yloxy-4-methylbenzene | CAS Registry Number: 51241-46-4
Synonyms: AGN-PC-00PRR9, SureCN8263616, CTK1G5147, AKOS014094508

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

InChIKey: VALIDHVHMWCAQG-UHFFFAOYSA-N

51241-46-4
Benzene, 1-methyl-4-(1-nitropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-nitropropyl)benzene | CAS Registry Number: 79101-81-8
Synonyms: AGN-PC-00PQ81, CTK2G4546

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEDLPCWVGFRDQE-UHFFFAOYSA-N

79101-81-8
Benzene, 1-methyl-4-(1-nitrosoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-nitrosoethenyl)benzene | CAS Registry Number: 153629-88-0
Synonyms: ACMC-20n6rg, CTK0E8000

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQLZHLADBMFFLZ-UHFFFAOYSA-N

153629-88-0
Benzene, 1-methyl-4-(1-octenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-oct-1-enylsulfinylbenzene | CAS Registry Number: 61187-68-6
Synonyms: CTK2E5430

Molecular Formula: C15H22OSMolecular Weight: 250.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZLLXWFZJHADMW-UHFFFAOYSA-N

61187-68-6
BENZENE, 1-METHYL-4-(1-OCTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-oct-1-ynylbenzene | CAS Registry Number: 197635-86-2
Synonyms: CTK0E0731, Benzene, 1-methyl-4-(1-octynyl)-

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOZXAXXHNSRVSV-UHFFFAOYSA-N

197635-86-2
Benzene, 1-methyl-4-(1-pentenylsulfonyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[(E)-pent-1-enyl]sulfonylbenzene | CAS Registry Number: 74829-78-0
Synonyms: (E)-1-Tosyl-1-pentene, (E)-1-(p-toluenesulfonyl)-pentene, OR336826, BENZENE, 1-METHYL-4-(1-PENTENYLSULFONYL)-, (E)-

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPYOVBIAHTZYRO-BJMVGYQFSA-N

74829-78-0
BENZENE, 1-METHYL-4-(1-PHENYL-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylprop-2-enyl)benzene | CAS Registry Number: 819082-54-7
Synonyms: AGN-PC-00NB0E, CTK5E9208, AG-H-28425, Benzene, 1-methyl-4-(1-phenyl-2-propenyl)-, Benzene,1-methyl-4-(1-phenyl-2-propen-1-yl)-, Benzene,1-methyl-4-(1-phenyl-2-propenyl)- (9CI)

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

InChIKey: WLTUXXHGNURLPE-UHFFFAOYSA-N

819082-54-7
BENZENE, 1-METHYL-4-(1-PHENYL-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylbut-3-enyl)benzene | CAS Registry Number: 220322-74-7
Synonyms: CTK0J6837, Benzene, 1-methyl-4-(1-phenyl-3-butenyl)-

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBBRCCVAQGQMP-UHFFFAOYSA-N

220322-74-7
Benzene, 1-methyl-4-(1-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 948-55-0
Synonyms: CTK3G9085

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

InChIKey: QGMAPACCTPTCOS-UHFFFAOYSA-N

948-55-0
Benzene, 1-methyl-4-(1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-enylbenzene | CAS Registry Number: 2698-14-8
Synonyms: TRANS-1-METHYL-4-PROPENYLBENZENE, AC1LAYHX, AGN-PC-0CQ93S, 1-methyl-4-prop-1-enylbenzene, CTK0J2909

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSMSSYSRCUNIFX-UHFFFAOYSA-N

2698-14-8
Benzene, 1-methyl-4-(1-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-enylsulfanylbenzene | CAS Registry Number: 39815-00-4
Synonyms: AGN-PC-00LREQ, SureCN10736506, CTK1A8186

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBBWCKDSFNEULN-UHFFFAOYSA-N

39815-00-4
Benzene, 1-Methyl-4-(1-Propyn-1-Yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-ynylbenzene | CAS Registry Number: 2749-93-1
Synonyms: Benzene, 1-methyl-4-(1-propynyl)-, 1-Methyl-4-(1-propynyl)benzene, 1-Methyl-4-(1-propyn-1-yl)-Benzene, ghl.PD_Mitscher_leg0.392, AC1L3B6P, 1-methyl-4-prop-1-ynylbenzene, CTK4F9791, 1-methyl-4-(prop-1-ynyl)benzene, AG-E-87739, Benzene,1-methyl-4-(1-propyn-1-yl)-, A18558, Benzene,1-methyl-4-(1-propynyl)- (9CI); Propyne, 1-p-tolyl- (7CI); Toluene,p-(1-propynyl)- (8CI); 1-(4-Methylphenyl)-1-propyne; 1-(4-Methylphenyl)propyne;1-(4-Tolyl)-1-propyne; 1-(p-Methylphenyl)propyne; 1-p-Tolylpropyne; Methylp-tolyl acetylene

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

InChIKey: NAYOGGQFBZAZIV-UHFFFAOYSA-N

2749-93-1
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