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CHEMICAL products beginning with : B
38851 to 38900 of 182885 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 [778] 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [2-[[2-[(2-phenylethenyl)oxy]ethyl]thio]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-phenylethenoxy)ethylsulfanyl]ethenylbenzene | CAS Registry Number: 88531-09-3
Synonyms: ACMC-20laxx, CTK3B0159

Molecular Formula: C18H18OSMolecular Weight: 282.399920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZXJANYZZUIZCB-UHFFFAOYSA-N

88531-09-3
Benzene, [2-[[3-methyl-5-(1-methylethoxy)-2-pentenyl]oxy]ethyl]-, (Z)- (0 suppliers)109827-98-7
Benzene, [2-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethyl]- (1 supplier)105482-89-1
Benzene, [2-[2-(diazomethyl)-1-cyclohexen-1-yl]-1-methylethenyl]-, (E)- (0 suppliers)88879-75-8
Benzene, [2-[2-(diazomethyl)-1-cyclohexen-1-yl]ethenyl]-, (E)- (0 suppliers)88879-69-0
Benzene, [2-[4-(1,1-dimethylethyl)-1-cyclohexen-1-yl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)ethylbenzene | CAS Registry Number: 86847-27-0
Synonyms: CTK3C6373

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

InChIKey: CBJDHJCXWIPUSU-UHFFFAOYSA-N

86847-27-0
Benzene, [2-[4-(bromomethyl)cyclohexyl]ethyl]ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4-(bromomethyl)cyclohexyl]ethyl]-2-ethenylbenzene | CAS Registry Number: 138367-13-2
Synonyms: ACMC-20mxib, CTK0B8350

Molecular Formula: C17H23BrMolecular Weight: 307.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRJYMIMAFVLPPO-UHFFFAOYSA-N

138367-13-2
Benzene, [2-bromo-1-(1,1-dimethylethyl)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-tert-butylcyclopropyl)benzene | CAS Registry Number: 93251-39-9
Synonyms: ACMC-20lxc9, AGN-PC-00LXFK, CTK3F6360

Molecular Formula: C13H17BrMolecular Weight: 253.178080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFYIXCQQKHQZPP-UHFFFAOYSA-N

93251-39-9
Benzene, [2-bromo-1-(1-methylethoxy)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-1-propan-2-yloxyethyl)benzene | CAS Registry Number: 63785-56-8
Synonyms: CTK1I5907, AKOS011393600

Molecular Formula: C11H15BrOMolecular Weight: 243.140200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FICMACAJGUTHRD-UHFFFAOYSA-N

63785-56-8
Benzene, [2-bromo-1-(2-bromoethoxy)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-bromo-1-(2-bromoethoxy)ethenyl]benzene | CAS Registry Number: 62189-83-7
Synonyms: CTK2C5307

Molecular Formula: C10H10Br2OMolecular Weight: 305.993800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJIRHVMZTGDMSY-UHFFFAOYSA-N

62189-83-7
Benzene, [2-bromo-1-(2-propenyl)cyclopropyl]-, trans- (0 suppliers)143722-66-1
Benzene, [2-bromo-1-(2-propenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-prop-2-enoxyethyl)benzene | CAS Registry Number: 74249-41-5
Synonyms: CTK2G1499

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROHJXHGPRHGWFT-UHFFFAOYSA-N

74249-41-5
Benzene, [2-bromo-1-(bromomethyl)ethenyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: [(~{E})-1,3-dibromoprop-1-en-2-yl]benzene | CAS Registry Number: 112635-43-5
Synonyms: 1,3-dibromo-2-phenylprop-1-ene

Molecular Formula: C9H8Br2Molecular Weight: 275.971 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASEOPQJZCKFNNE-TWGQIWQCSA-N

112635-43-5
Benzene, [2-bromo-1-(bromomethyl)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibromopropan-2-ylbenzene | CAS Registry Number: 85291-68-5
Synonyms: AGN-PC-00PQLS, SureCN9452584, CTK3C9002

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRNSGEFSAXCAKE-UHFFFAOYSA-N

85291-68-5
Benzene, [2-bromo-1-(chloromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3-chloropropan-2-yl)benzene | CAS Registry Number: 106017-84-9
Synonyms: (1-bromo-3-chloropropan-2-yl)benzene

Molecular Formula: C9H10BrClMolecular Weight: 233.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASVFCXZCOCJEBL-UHFFFAOYSA-N

106017-84-9
Benzene, [2-bromo-1-methoxy-1-(2-propynyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-methoxy-1-prop-2-ynoxyethyl)benzene | CAS Registry Number: 118668-63-6
Synonyms: ACMC-20mny1, AGN-PC-00ODP3, CTK0C4400

Molecular Formula: C12H13BrO2Molecular Weight: 269.134420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVBXNJFETWBKHV-UHFFFAOYSA-N

118668-63-6
BENZENE, [2-BROMO-2-(METHYLTHIO)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-2-methylsulfanylethenyl)benzene | CAS Registry Number: 211682-40-5
Synonyms: Benzene, [2-bromo-2-(methylthio)ethenyl]-, AGN-PC-00FT6W, CTK0J7924

Molecular Formula: C9H9BrSMolecular Weight: 229.136760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOIKAHJZHLZLMH-UHFFFAOYSA-N

211682-40-5
BENZENE, [2-BUTYL-1-(TRIFLUOROMETHYL)-1-HEXENYL]- (0 suppliers)
Compound Structure IUPAC Name: (3-butyl-1,1,1-trifluorohept-2-en-2-yl)benzene | CAS Registry Number: 649756-59-2
Synonyms: CTK2A0948, Benzene, [2-butyl-1-(trifluoromethyl)-1-hexenyl]-

Molecular Formula: C17H23F3Molecular Weight: 284.359730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTQNHZLLGZPDSR-UHFFFAOYSA-N

649756-59-2
Benzene, [2-chloro-1-(2-chloroethoxy)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-chloro-1-(2-chloroethoxy)ethenyl]benzene | CAS Registry Number: 62189-81-5
Synonyms: CTK2C5309

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIHWXTPSUAGAEC-UHFFFAOYSA-N

62189-81-5
Benzene, [2-chloro-2-(methylthio)ethenyl]-, (E)- (0 suppliers)91914-77-1
Benzene, [2-chloro-2-(methylthio)ethenyl]-, (Z)- (0 suppliers)91914-78-2
Benzene, [2-chloro-2-fluoro-1-(trifluoromethyl)ethenyl]-, (Z)- (0 suppliers)19302-02-4
Benzene, [2-chloro-3,3-diethoxy-1-(1-methylethoxy)propyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-3,3-diethoxy-1-propan-2-yloxypropyl)benzene | CAS Registry Number: 56585-23-0
Synonyms: CTK1F4321

Molecular Formula: C16H25ClO3Molecular Weight: 300.820900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJYXQRAGHDRQOP-UHFFFAOYSA-N

56585-23-0
Benzene, [2-diazo-4-(1,1-dimethylethyl)cyclohexyl]-, cis- (0 suppliers)61191-82-0
Benzene, [2-diazo-4-(1,1-dimethylethyl)cyclohexyl]-, trans- (0 suppliers)61191-83-1
Benzene, [2-fluoro-3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-3-methylsulfanylpropyl)benzene | CAS Registry Number: 122895-35-6
Synonyms: ACMC-20mqa4, AGN-PC-000FPS, CTK0C3056

Molecular Formula: C10H13FSMolecular Weight: 184.273623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTSKAWGXIBPIQF-UHFFFAOYSA-N

122895-35-6
Benzene, [2-methoxy-1-(1-methoxycyclopropyl)ethenyl]-, (E)- (0 suppliers)89237-74-1
Benzene, [2-methoxy-1-(1-methoxycyclopropyl)ethenyl]-, (Z)- (0 suppliers)89237-73-0
Benzene, [2-methyl-1-(phenylmethoxy)propyl]- (1 supplier)2234-23-3
Benzene, [2-methyl-1-(trifluoromethyl)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: (1,1,1-trifluoro-3-methylbut-2-en-2-yl)benzene | CAS Registry Number: 109662-31-9
Synonyms: ACMC-20mchg, AGN-PC-00NRWP, CTK0G2356

Molecular Formula: C11H11F3Molecular Weight: 200.200250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYXLVFHLWSJVCU-UHFFFAOYSA-N

109662-31-9
Benzene, [2-methyl-1-[(1-methylheptyl)oxy]-1-propenyl]-, (R)- (0 suppliers)87640-41-3
Benzene, [2-methyl-1-[(phenylmethyl)thio]propyl]- (1 supplier)
Compound Structure IUPAC Name: (1-benzylsulfanyl-2-methylpropyl)benzene | CAS Registry Number: 88142-12-5
Synonyms: AGN-PC-00KXHV, CTK3B7083

Molecular Formula: C17H20SMolecular Weight: 256.405700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANNHZRAJVYQKNG-UHFFFAOYSA-N

88142-12-5
BENZENE, [2-METHYL-2-(2-PROPENYLOXY)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-prop-2-enoxypropyl)benzene | CAS Registry Number: 439942-83-3
Synonyms: CTK1D2552, Benzene, [2-methyl-2-(2-propenyloxy)propyl]-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOVXAYPLBOLFRM-UHFFFAOYSA-N

439942-83-3
BENZENE, [2-METHYL-3-(1-METHYLETHYL)CYCLOPROPYL]-, (1ALPHA,2ALPHA,3ALPHA)- (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,3S)-2-methyl-3-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 98524-23-3
Synonyms: KB-277830, [(1R,2S,3R)-2-Isopropyl-3-methylcyclopropyl]benzene

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

InChIKey: KPCPBTATTLEVKD-WXHSDQCUSA-N

98524-23-3
BENZENE, [2-METHYL-3-(1-METHYLETHYL)CYCLOPROPYL]-, (1ALPHA,2BETA,3BETA)- (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-methyl-3-propan-2-ylcyclopropyl]benzene | CAS Registry Number: 98524-24-4
Synonyms: Benzene,[2-methyl-3- cyclopropyl]-, -

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

InChIKey: KPCPBTATTLEVKD-GDKBPFBDSA-N

98524-24-4
Benzene, [2-nitro-1-(2-propenyloxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: (2-nitro-1-prop-2-enoxyethyl)benzene | CAS Registry Number: 132439-80-6
Synonyms: ACMC-20muii, CTK0C0680

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

InChIKey: MXEPDNHTHNBCHL-UHFFFAOYSA-N

132439-80-6
Benzene, [3,3,3-trifluoro-2-(trifluoromethyl)-1-propenyl]- (1 supplier)41879-17-8
Benzene, [3,3,3-trifluoro-2-(trifluoromethyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: [3,3,3-trifluoro-2-(trifluoromethyl)propyl]benzene | CAS Registry Number: 86522-16-9
Synonyms: SCHEMBL3238111, AKOS028113871

Molecular Formula: C10H8F6Molecular Weight: 242.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDQLBFQJGWBKLW-UHFFFAOYSA-N

86522-16-9
Benzene, [3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]- (0 suppliers)
Compound Structure IUPAC Name: [3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]benzene | CAS Registry Number: 64356-97-4
Synonyms: AGN-PC-004GVY, CTK2A6081

Molecular Formula: C13H7F13Molecular Weight: 410.173922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: UERGJYOTMNFNRT-UHFFFAOYSA-N

64356-97-4
Benzene, [3,3-bis(1-methylethoxy)-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-di(propan-2-yloxy)prop-1-enylbenzene | CAS Registry Number: 140365-10-2
Synonyms: ACMC-20mzji, CTK0F1442

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGHVTOMVQZRZHA-UHFFFAOYSA-N

140365-10-2
Benzene, [3,3-bis(1-methylethoxy)propyl]- (1 supplier)64245-42-7
Benzene, [3,3-bis[(trifluoromethyl)sulfonyl]-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(trifluoromethylsulfonyl)prop-2-enylbenzene | CAS Registry Number: 58510-70-6
Synonyms: CTK1E9567

Molecular Formula: C11H8F6O4S2Molecular Weight: 382.299239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DMYLOUPWCNRUTF-UHFFFAOYSA-N

58510-70-6
Benzene, [3,3-dichloro-1-(chloromethyl)-2-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,4,4-trichlorobut-3-en-2-ylbenzene | CAS Registry Number: 62098-03-7
Synonyms: CTK2C7249

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

InChIKey: IFMDXEMBXFJDHR-UHFFFAOYSA-N

62098-03-7
Benzene, [3,3-diethoxy-1-(trifluoromethyl)-1,2-propadienyl]- (1 supplier)
Compound Structure IUPAC Name: (4,4-diethoxy-1,1,1-trifluorobuta-2,3-dien-2-yl)benzene | CAS Registry Number: 81002-30-4
Synonyms: AGN-PC-00JU09, CTK3E4902

Molecular Formula: C14H15F3O2Molecular Weight: 272.262910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMUMRZYUYBSBGB-UHFFFAOYSA-N

81002-30-4
Benzene, [3,3-difluoro-2-(tetrafluoroethylidene)cyclobutyl]- (1 supplier)
Compound Structure IUPAC Name: [3,3-difluoro-2-(1,2,2,2-tetrafluoroethylidene)cyclobutyl]benzene | CAS Registry Number: 109270-36-2
Synonyms: ACMC-20mc5b, CTK0D5880

Molecular Formula: C12H8F6Molecular Weight: 266.182339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGKAEJCXXMVZQA-UHFFFAOYSA-N

109270-36-2
Benzene, [3,3-difluoro-2-(trifluoromethyl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: [3,3-difluoro-2-(trifluoromethyl)prop-2-enyl]benzene | CAS Registry Number: 7781-82-0
Synonyms: CTK2G6048

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

InChIKey: QMBNVWAUVWXADL-UHFFFAOYSA-N

7781-82-0
Benzene, [3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]-, (E)- (0 suppliers)83698-63-9
Benzene, [3,5-bis(1,1-dimethylethyl)-1,3-cyclohexadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-1-phenylcyclohexa-1,3-diene | CAS Registry Number: 146745-02-0
Synonyms: ACMC-20n4xq, CTK0B2329

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGTXAQYKYTXMKO-UHFFFAOYSA-N

146745-02-0
BENZENE, [3-(1,1-DIMETHYLETHOXY)-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]but-3-enylbenzene | CAS Registry Number: 827615-96-3
Synonyms: CTK3D6322, Benzene, [3-(1,1-dimethylethoxy)-3-butenyl]-

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

InChIKey: QXNOJZDBPUJFJH-UHFFFAOYSA-N

827615-96-3
Benzene, [3-(1,1-dimethylpropoxy)-5,5-diethoxypentyl]- (0 suppliers)
Compound Structure IUPAC Name: [5,5-diethoxy-3-(2-methylbutan-2-yloxy)pentyl]benzene | CAS Registry Number: 62679-88-3
Synonyms: CTK2B4474

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLXBPVUJDHCJB-UHFFFAOYSA-N

62679-88-3
38851 to 38900 of 182885 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 [778] 779 780 >> Next 50 Results
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