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CHEMICAL products beginning with : B
43751 to 43800 of 157739 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 [876] 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-decenyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-dec-1-enyl]benzene | CAS Registry Number: 62839-71-8
Synonyms: [(E)-dec-1-enyl]-benzene

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTVSUIOGXLXKNM-JLHYYAGUSA-N

62839-71-8
Benzene, 1-decenyl-, (Z)- (0 suppliers)62839-72-9
Benzene, 1-decyl-3,5-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 1-decyl-3,5-dihexylbenzene | CAS Registry Number: 87969-89-9
Synonyms: AGN-PC-00LID0, 1-decyl-3,5-dihexylbenzene, CTK3C0588

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAVYEGZGGVRLBQ-UHFFFAOYSA-N

87969-89-9
Benzene, 1-decyl-3,5-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 1-decyl-3,5-dioctylbenzene | CAS Registry Number: 87969-90-2
Synonyms: AGN-PC-00LID1, 1-decyl-3,5-dioctylbenzene, CTK3C0587

Molecular Formula: C32H58Molecular Weight: 442.802920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDLGIIQXMZBBKH-UHFFFAOYSA-N

87969-90-2
Benzene, 1-decyl-4-[2-(4-methoxyphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-decyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 112009-05-9
Synonyms: ACMC-20mfb0, CTK0D2903

Molecular Formula: C25H32OMolecular Weight: 348.520980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFVMEKYAJUWPAQ-UHFFFAOYSA-N

112009-05-9
Benzene, 1-decyl-4-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-decyl-4-ethynylbenzene | CAS Registry Number: 126708-45-0
Synonyms: ACMC-20ms4q, CTK0C2075

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQFBYVBEAMKEKA-UHFFFAOYSA-N

126708-45-0
BENZENE, 1-DECYL-4-ISOCYANO- (2 suppliers)
Compound Structure IUPAC Name: 1-decyl-4-isocyanobenzene | CAS Registry Number: 183667-68-7
Synonyms: Benzene, 1-decyl-4-isocyano-, AGN-PC-00P46C, CTK0A5990

Molecular Formula: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBJBGMVBVIPWDU-UHFFFAOYSA-N

183667-68-7
Benzene, 1-decynyl- (1 supplier)
Compound Structure IUPAC Name: dec-1-ynylbenzene | CAS Registry Number: 16664-50-9
Synonyms: Benzene, 3-decynyl-, ACMC-20hn4x, AGN-PC-00ML7K, CTK0E5552, 88733-61-3

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

InChIKey: JPWJCYLWZFYUBK-UHFFFAOYSA-N

16664-50-9
Benzene, 1-dodecyl-2,3,5,6-tetramethyl-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-2,3,5,6-tetramethyl-4-nitrosobenzene | CAS Registry Number: 138272-17-0
Synonyms: ACMC-20mxe4, CTK0B8483

Molecular Formula: C22H37NOMolecular Weight: 331.535280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJAGVMUUIBVVPX-UHFFFAOYSA-N

138272-17-0
Benzene, 1-dodecyl-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-2-methylbenzene | CAS Registry Number: 78400-47-2
Synonyms: CTK2G5351

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQAHWOUEBKVMQH-UHFFFAOYSA-N

78400-47-2
Benzene, 1-dodecyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-3-nitrobenzene | CAS Registry Number: 62469-09-4
Synonyms: CTK2B9274

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWGXKALJSYYTRL-UHFFFAOYSA-N

62469-09-4
Benzene, 1-dodecyl-4-ethynyl- (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-4-ethynylbenzene | CAS Registry Number: 88020-03-5
Synonyms: AGN-PC-00PJXU, CTK3B9675

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

InChIKey: IUPJHZHRXLYZBR-UHFFFAOYSA-N

88020-03-5
Benzene, 1-dodecyl-4-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-dodecyl-4-phenoxybenzene | CAS Registry Number: 55191-60-1
Synonyms: 1-dodecyl-4-phenoxybenzene, 1-Propene tetramer-oxybisbenzene reaction products, 119345-02-7, Alkylated diphenyl oxide, AC1L3BGT, Benzene, dodecylphenoxy-, branched and linear, SureCN4546800, Benzene, 1-phenoxy-4-dodecyl-, CTK1F7321, Diphenyl ether tetrapropylene derivs., Branched and linear dodecylphenoxybenzene, LS-195717, Benzene, 1,1'-oxybis-, tetrapropylene derivs, 132493-28-8

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAHYEQPUFJGKW-UHFFFAOYSA-N

55191-60-1
Benzene, 1-ethenyl-2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2,3,4-trimethylbenzene | CAS Registry Number: 35074-19-2
Synonyms: CTK1B0793

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

InChIKey: MHKPHXSKQHOBRI-UHFFFAOYSA-N

35074-19-2
Benzene, 1-ethenyl-2,3,5,6-tetrafluoro-4-(2,2,3,3,3-pentafluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2,3,5,6-tetrafluoro-4-(2,2,3,3,3-pentafluoropropoxy)benzene | CAS Registry Number: 121247-90-3
Synonyms: ACMC-20mpec, CTK0C3555

Molecular Formula: C11H5F9OMolecular Weight: 324.142429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GFMUMEDUNWXPPZ-UHFFFAOYSA-N

121247-90-3
Benzene, 1-ethenyl-2,3-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2,3-dimethylbenzene | CAS Registry Number: 40243-75-2
Synonyms: 1-ethenyl-2,3-dimethylbenzene, Vinylxylene, 27496-76-0, DIMETHYLSTYRENE, 2,3-Dimethylstyrene, AC1L1QL9, 1,2-Dimethyl-3-Vinylbenzene, CTK1D7250, Benzene, ethenyl-, dimethyl deriv., EINECS 248-495-4, AKOS013993086, AG-E-87733, Methyl 2,3-di-O-benzyl-4,6-di-S-benzyl-4,6-dithiohexopyranoside, 27576-03-0

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

InChIKey: HLOUDBQOEJSUPI-UHFFFAOYSA-N

40243-75-2
Benzene, 1-ethenyl-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2,4-dinitrobenzene | CAS Registry Number: 2287-45-8
Synonyms: CTK0J6017

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCWYLYTYVLJHLQ-UHFFFAOYSA-N

2287-45-8
Benzene, 1-ethenyl-2-(1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 74410-89-2
Synonyms: CTK2H0203

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWCJOJJNQCIVGE-UHFFFAOYSA-N

74410-89-2
Benzene, 1-ethenyl-2-(1-methyl-2-phenylethenyl)-, (E)- (0 suppliers)87968-46-5
Benzene, 1-ethenyl-2-(1-methyl-2-phenylethenyl)-, (Z)- (0 suppliers)87968-45-4
Benzene, 1-ethenyl-2-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 31382-76-0
Synonyms: AGN-PC-00GQU3, CTK1B2861, Benzene, ethenyl(1-methylethenyl)-

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

InChIKey: GJHWSWTZSJDTTR-UHFFFAOYSA-N

31382-76-0
Benzene, 1-ethenyl-2-(1-methylethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-propan-2-yloxybenzene | CAS Registry Number: 67191-35-9
Synonyms: UPCMLD00WV-118, AC1NUVR1, SureCN419697, CTK1J3796, 1-ethenyl-2-propan-2-yloxybenzene, AKOS013992618

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

InChIKey: SXCKVSZTZAMSRS-UHFFFAOYSA-N

67191-35-9
BENZENE, 1-ETHENYL-2-(1-METHYLETHOXY)-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-nitro-2-propan-2-yloxybenzene | CAS Registry Number: 753031-05-9
Synonyms: CTK2G9191, Benzene, 1-ethenyl-2-(1-methylethoxy)-3-nitro-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQYDKHMDIKOYDU-UHFFFAOYSA-N

753031-05-9
Benzene, 1-ethenyl-2-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-(1-phenylethenyl)benzene | CAS Registry Number: 87729-00-8
Synonyms: AGN-PC-00LIVW, CTK3C2121

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

InChIKey: IXLQWRLPKWWTCF-UHFFFAOYSA-N

87729-00-8
Benzene, 1-ethenyl-2-(2-ethoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(2-ethoxyethoxy)benzene | CAS Registry Number: 67521-20-4
Synonyms: SureCN4420242, CTK1H7564

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARIHJNIUXPYYHW-UHFFFAOYSA-N

67521-20-4
Benzene, 1-ethenyl-2-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 93371-12-1
Synonyms: ACMC-20lxis, AGN-PC-00KZHU, CTK3F6172

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

InChIKey: SSXRRKVCVZJNDB-UHFFFAOYSA-N

93371-12-1
Benzene, 1-ethenyl-2-(2-phenylethenyl)-, (E)- (0 suppliers)58719-65-6
Benzene, 1-ethenyl-2-(2-phenylethenyl)-, (Z)- (0 suppliers)59154-50-6
Benzene, 1-ethenyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-prop-2-enylbenzene | CAS Registry Number: 21919-44-8
Synonyms: CTK0J7010

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

InChIKey: NHZOYRMRCLQFTA-UHFFFAOYSA-N

21919-44-8
BENZENE, 1-ETHENYL-2-(METHOXYMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-(methoxymethyl)benzene | CAS Registry Number: 31955-43-8
Synonyms: SureCN58238, CTK4G7974, AKOS013568182, Benzene,1-ethenyl-2-(methoxymethyl)-, AG-F-06658, Ether,methyl o-vinylbenzyl (8CI); o-(Methoxymethyl)styrene

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

InChIKey: VTRZMLZNHGCYLK-UHFFFAOYSA-N

31955-43-8
Benzene, 1-ethenyl-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methylsulfanylbenzene | CAS Registry Number: 30439-34-0
Synonyms: SureCN2563056, CTK1B3327

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEYUGSMRAPGEPG-UHFFFAOYSA-N

30439-34-0
Benzene, 1-ethenyl-2-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-ethenylbenzene | CAS Registry Number: 132884-19-6
Synonyms: ACMC-20mupj, CTK0F4916

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

InChIKey: SDRWHLXPMAUNPK-UHFFFAOYSA-N

132884-19-6
Benzene, 1-ethenyl-2-[(phenylmethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 31955-56-3
Synonyms: CTK1B9522

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

InChIKey: SALMBLGPBZHQEW-UHFFFAOYSA-N

31955-56-3
BENZENE, 1-ETHENYL-2-[(S)-(4-METHYLPHENYL)SULFINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-78-3
Synonyms: CTK3D1795, Benzene, 1-ethenyl-2-[(S)-(4-methylphenyl)sulfinyl]-

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGIDLVBCCAOXSB-KRWDZBQOSA-N

835626-78-3
Benzene, 1-ethenyl-2-[2-(ethenyloxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-2-ethenylbenzene | CAS Registry Number: 67521-19-1
Synonyms: CTK1H7565

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBGNORRPNIVGNR-UHFFFAOYSA-N

67521-19-1
Benzene, 1-ethenyl-2-[2-phenyl-1-(trifluoromethyl)ethenyl]-, (E)- (0 suppliers)80663-32-7
Benzene, 1-ethenyl-2-[2-phenyl-1-(trifluoromethyl)ethenyl]-, (Z)- (0 suppliers)80663-31-6
BENZENE, 1-ETHENYL-2-ETHYNYL- (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-ethynylbenzene | CAS Registry Number: 90766-20-4
Synonyms: AGN-PC-00NEDR, CTK5G8385, AG-H-72486

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCQZUXYTGRNLMB-UHFFFAOYSA-N

90766-20-4
Benzene, 1-ethenyl-2-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-isocyanatobenzene | CAS Registry Number: 24992-04-9
Synonyms: CTK0I7071

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVSDBRZMOOENGG-UHFFFAOYSA-N

24992-04-9
Benzene, 1-ethenyl-2-isocyano- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-isocyanobenzene | CAS Registry Number: 34325-85-4
Synonyms: AGN-PC-009I5O, CTK1B1241

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSZBAJSEZIGDHD-UHFFFAOYSA-N

34325-85-4
BENZENE, 1-ETHENYL-2-METHYL-4-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methyl-4-propan-2-ylbenzene | CAS Registry Number: 46064-89-5
Synonyms: CTK4I9135, AG-F-58921

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

InChIKey: SZZFQWUSOBUCNC-UHFFFAOYSA-N

46064-89-5
Benzene, 1-ethenyl-2-methyl-4-[1-(3-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-methyl-4-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 90173-57-2
Synonyms: CTK3I3661

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

InChIKey: WQLRQADZJAZSRD-UHFFFAOYSA-N

90173-57-2
BENZENE, 1-ETHENYL-2-METHYL-4-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-2-methyl-4-nitrobenzene | CAS Registry Number: 91748-01-5
Synonyms: SureCN6172088, CTK5H0408, AG-H-76843

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQMPGUKEJYKIAY-UHFFFAOYSA-N

91748-01-5
Benzene, 1-ethenyl-2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-pentylbenzene | CAS Registry Number: 92533-26-1
Synonyms: ACMC-20lw3v, CTK3F8160

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

InChIKey: ODOPUIHJBDFAFR-UHFFFAOYSA-N

92533-26-1
BENZENE, 1-ETHENYL-3,5-BIS(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 185254-53-9
Synonyms: SureCN5987640, AZBJUVVSGYPVLY-UHFFFAOYSA-, CTK0A4791, Benzene, 1-ethenyl-3,5-bis(phenylmethoxy)-, InChI=1/C22H20O2/c1-2-18-13-21(23-16-19-9-5-3-6-10-19)15-22(14-18)24-17-20-11-7-4-8-12-20/h2-15H,1,16-17H2

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZBJUVVSGYPVLY-UHFFFAOYSA-N

185254-53-9
Benzene, 1-ethenyl-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-3,5-dimethoxybenzene | CAS Registry Number: 40243-87-6
Synonyms: SureCN2017917, CTK1D4702, AKOS013992395

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYDWZJCCIAMZIH-UHFFFAOYSA-N

40243-87-6
Benzene, 1-ethenyl-3-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-3-prop-1-en-2-ylbenzene | CAS Registry Number: 52780-24-2
Synonyms: 3-vinyl-.alpha.-methylstyrene, 1-Vinyl-3.alpha.-methylstyrene, AC1LAYI5, CTK1E4262, 1-ethenyl-3-prop-1-en-2-ylbenzene

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

InChIKey: KMEOLTFYHMJSHJ-UHFFFAOYSA-N

52780-24-2
Benzene, 1-ethenyl-3-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-3-propan-2-ylbenzene | CAS Registry Number: 19789-34-5
Synonyms: 3-isopropyl styrene, 3-isopropylstyrene, AC1LAYI7, 1-Vinyl-3-isopropylbenzene, 1-ethenyl-3-propan-2-ylbenzene, BYYLJVQCWRRFMP-UHFFFAOYSA-N, AKOS028111452

Molecular Formula: C11H14Molecular Weight: 146.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYYLJVQCWRRFMP-UHFFFAOYSA-N

19789-34-5
BENZENE, 1-ETHENYL-3-(4-METHYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-(4-methylphenoxy)benzene | CAS Registry Number: 819795-43-2
Synonyms: CTK5E9269, AG-H-28612, Benzene,1-ethenyl-3-(4-methylphenoxy)-, Benzene, 1-ethenyl-3-(4-methylphenoxy)- (9CI)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSRXDTUKHWRCCV-UHFFFAOYSA-N

819795-43-2
Benzene, 1-ethenyl-3-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-3-methylsulfonylbenzene | CAS Registry Number: 103262-81-3
Synonyms: SureCN11330739, ACMC-20m653, CTK0G7144

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGIMSYWJPSXYAQ-UHFFFAOYSA-N

103262-81-3
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