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CHEMICAL products beginning with : B
37701 to 37750 of 182880 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, [(2-propylcyclopropyl)thio]-, cis- (1 supplier)84547-30-8
Benzene, [(2-propylcyclopropyl)thio]-, trans- (1 supplier)84547-29-5
Benzene, [(2-propynylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynylsulfanylmethylbenzene | CAS Registry Number: 4108-56-9
Synonyms: AGN-PC-00Q1DI, CTK1C9137, AKOS008950465

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUCSLEUZBNYXHX-UHFFFAOYSA-N

4108-56-9
Benzene, [(2E)-1-methylene-2-octenyl]- (1 supplier)
Compound Structure IUPAC Name: nona-1,3-dien-2-ylbenzene | CAS Registry Number: 118159-66-3
Synonyms: ACMC-20mnnx, CTK0C4548

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

InChIKey: NOKNWNCOYOYPMB-UHFFFAOYSA-N

118159-66-3
BENZENE, [(2E)-1-METHYLENE-2-PROPYL-2-HEXENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-propylhepta-1,3-dien-2-ylbenzene | CAS Registry Number: 168126-00-9
Synonyms: CTK0E5299, Benzene, [(2E)-1-methylene-2-propyl-2-hexenyl]-

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

InChIKey: UXGCDQKITRHNRN-UHFFFAOYSA-N

168126-00-9
Benzene, [(2E)-2-butenylsulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: but-2-enylsulfonylbenzene | CAS Registry Number: 72863-24-2
Synonyms: SureCN6465527, Benzene, (2-butenylsulfonyl)-, CTK2G9636, CTK2H2027, 74866-38-9

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXZCCQGNKNBXMW-UHFFFAOYSA-N

72863-24-2
BENZENE, [(2E)-3-(TRIFLUOROMETHYL)-2-UNDECENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethyl)undec-2-enylbenzene | CAS Registry Number: 821799-61-5
Synonyms: CTK3E1488, Benzene, [(2E)-3-(trifluoromethyl)-2-undecenyl]-

Molecular Formula: C18H25F3Molecular Weight: 298.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVFQYUDZNNBCHP-UHFFFAOYSA-N

821799-61-5
BENZENE, [(2E)-3-[(1E)-1-NONADECEN-1-YLSULFONYL]-2-PROPEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 3-nonadec-1-enylsulfonylprop-2-enylbenzene | CAS Registry Number: 917837-09-3
Synonyms: CTK3H9671, Benzene, [(2E)-3-[(1E)-1-nonadecen-1-ylsulfonyl]-2-propen-1-yl]-

Molecular Formula: C28H46O2SMolecular Weight: 446.728640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQEKXYVQFBKAGL-UHFFFAOYSA-N

917837-09-3
Benzene, [(2E)-4-bromo-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-bromobut-2-enylbenzene | CAS Registry Number: 155295-66-2
Synonyms: SureCN3293785, CTK0B0830

Molecular Formula: C10H11BrMolecular Weight: 211.098340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIVZZNDPQLODQB-UHFFFAOYSA-N

155295-66-2
BENZENE, [(2E)-4-PHENOXY-2-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxybut-2-enylbenzene | CAS Registry Number: 874398-08-0
Synonyms: CTK3C3873, Benzene, [(2E)-4-phenoxy-2-butenyl]-

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

InChIKey: OPRVZAMCSRFZMQ-UHFFFAOYSA-N

874398-08-0
BENZENE, [(2E)-5,5-DIBROMO-2,4-PENTADIENYL]- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dibromopenta-2,4-dienylbenzene | CAS Registry Number: 646533-98-4
Synonyms: CTK2A4137, Benzene, [(2E)-5,5-dibromo-2,4-pentadienyl]-

Molecular Formula: C11H10Br2Molecular Weight: 302.005100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTRXMQUUIPLPGS-UHFFFAOYSA-N

646533-98-4
BENZENE, [(2E,4Z)-5-BROMO-2,4-PENTADIENYL]- (0 suppliers)
Compound Structure IUPAC Name: 5-bromopenta-2,4-dienylbenzene | CAS Registry Number: 646533-99-5
Synonyms: CTK2A4136, Benzene, [(2E,4Z)-5-bromo-2,4-pentadienyl]-

Molecular Formula: C11H11BrMolecular Weight: 223.109040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOOJNVIEVFVWPW-UHFFFAOYSA-N

646533-99-5
BENZENE, [(2R,3E)-5-BROMO-2,4-DIMETHYL-3-PENTENYL]- (1 supplier)
Compound Structure IUPAC Name: [(2R)-5-bromo-2,4-dimethylpent-3-enyl]benzene | CAS Registry Number: 195257-52-4
Synonyms: CTK0A0546, Benzene, [(2R,3E)-5-bromo-2,4-dimethyl-3-pentenyl]-

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

InChIKey: REQVOZASDAUMLJ-NSHDSACASA-N

195257-52-4
Benzene, [(2S,3S,4E)-6-bromo-2-methoxy-3,5-dimethyl-4-hexenyl]- (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-6-bromo-2-methoxy-3,5-dimethylhex-4-enyl]benzene | CAS Registry Number: 126399-11-9
Synonyms: CTK0F6647

Molecular Formula: C15H21BrOMolecular Weight: 297.230640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBLKEFCHAAMJPB-ZFWWWQNUSA-N

126399-11-9
Benzene, [(3,3,3-trifluoro-1-propenyl)sulfinyl]-, (E)- (0 suppliers)100422-18-2
Benzene, [(3,3,3-trifluoro-1-propenyl)sulfinyl]-, (Z)- (0 suppliers)100422-19-3
Benzene, [(3,3,3-trifluoro-1-propenyl)sulfonyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-3,3,3-trifluoroprop-1-enyl]sulfonylbenzene | CAS Registry Number: 102687-63-8
Synonyms: 105924-64-9, ((3,3,3-Trifluoroprop-1-en-1-yl)sulfonyl)benzene, 3,3,3-trifluoro-1-(phenylsulfonyl)-1-propene, 1,1,1-trifluoro-3-phenylsulfonyl-2-propene, AC1NWNQD, MolPort-027-946-468, ZINC2568255, 1315AA, AKOS016011502, AJ-41592, AK120425, KB-72949, OR195050, SC-48400, AX8245841, 1,1,1-Trifluoro-3-(phenylsulfonyl)-2-propene, [(E)-3,3,3-trifluoroprop-1-enyl]sulfonylbenzene, [(3,3,3-trifluoro-1-propen-1-yl)sulfonyl]benzene, Benzene, [[(1E)-3,3,3-trifluoro-1-propen-1-yl]sulfonyl]-

Molecular Formula: C9H7F3O2SMolecular Weight: 236.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXCAYGIFNXCLMK-VOTSOKGWSA-N

102687-63-8
Benzene, [(3,3,3-trifluoropropyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoropropylsulfinylbenzene | CAS Registry Number: 139732-09-5
Synonyms: ACMC-20mz75, SureCN775218, AGN-PC-0034B9, CTK0F1895

Molecular Formula: C9H9F3OSMolecular Weight: 222.227370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJVCPEDSSKBRKJ-UHFFFAOYSA-N

139732-09-5
Benzene, [(3,3,3-trifluoropropyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoropropylsulfanylbenzene | CAS Registry Number: 102687-64-9
Synonyms: ACMC-20m5ns, SureCN776637, AGN-PC-00MT6O, CTK0G7469, [(3,3,3-Trifluoropropyl)sulfanyl]benzene

Molecular Formula: C9H9F3SMolecular Weight: 206.227970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLBWLAAFXZPFKH-UHFFFAOYSA-N

102687-64-9
Benzene, [(3,3,4,4,4-pentafluoro-1-butynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,4-pentafluorobut-1-ynoxybenzene | CAS Registry Number: 112586-73-9
Synonyms: ACMC-20mgkj, CTK0D1467

Molecular Formula: C10H5F5OMolecular Weight: 236.138116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYIJXSWNFHGWRJ-UHFFFAOYSA-N

112586-73-9
Benzene, [(3,3,4,4-tetrachloro-1-butynyl)thio]- (1 supplier)94632-57-2
Benzene, [(3,3-diethoxy-1-propynyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 3,3-diethoxyprop-1-ynylselanylbenzene | CAS Registry Number: 163189-52-4
Synonyms: CTK0A9363

Molecular Formula: C13H16O2SeMolecular Weight: 283.224940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANWPPFXMNFIQOV-UHFFFAOYSA-N

163189-52-4
Benzene, [(3,3-diethoxybutyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-diethoxybutylsulfonylbenzene | CAS Registry Number: 88133-40-8
Synonyms: CTK3B7331

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQGHFNFBQWRBIQ-UHFFFAOYSA-N

88133-40-8
Benzene, [(3,3-dimethoxy-1-methylpropoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethoxybutan-2-yloxymethylbenzene | CAS Registry Number: 95603-58-0
Synonyms: AGN-PC-00M36F, ACMC-20m010, CTK3F3573

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCNMFZWRVUPVJD-UHFFFAOYSA-N

95603-58-0
Benzene, [(3,3-dimethoxy-1-propenyl)sulfonyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: [(E)-3,3-dimethoxyprop-1-enyl]sulfonylbenzene | CAS Registry Number: 84065-67-8
Synonyms: ZINC43762222, 3,3-dimethoxy-1-(phenylsulfonyl)propene, OR349968, [[(1E)-3,3-DIMETHOXY-1-PROPENYL]SULFONYL]BENZENE, BENZENE, [(3,3-DIMETHOXY-1-PROPENYL)SULFONYL]-, (E)-

Molecular Formula: C11H14O4SMolecular Weight: 242.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKQMEFLQWDPEHR-CMDGGOBGSA-N

84065-67-8
Benzene, [(3,3-dimethoxy-4-methylpentyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethoxy-4-methylpentyl)sulfonylbenzene | CAS Registry Number: 90490-01-0
Synonyms: ACMC-20lszw, CTK3G6714

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEAPCDZOGHVMCB-UHFFFAOYSA-N

90490-01-0
Benzene, [(3,3-dimethoxybutyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxybutylsulfonylbenzene | CAS Registry Number: 85785-78-0
Synonyms: AGN-PC-00NHED, CTK3C8227

Molecular Formula: C12H18O4SMolecular Weight: 258.333920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUDGZZJLUWUCHP-UHFFFAOYSA-N

85785-78-0
Benzene, [(3,3-dimethyl-1-butenyl)sulfonyl]-, (Z)- (0 suppliers)108344-86-1
Benzene, [(3,3-dimethyl-1-methylenebutyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethylpent-1-en-2-ylselanylbenzene | CAS Registry Number: 116270-35-0
Synonyms: ACMC-20mm4s, CTK0C5617

Molecular Formula: C13H18SeMolecular Weight: 253.242020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYACZIFGSQFUIE-UHFFFAOYSA-N

116270-35-0
Benzene, [(3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-2-phenylcyclopropen-1-yl)ethynylbenzene | CAS Registry Number: 140173-55-3
Synonyms: ACMC-20mzgc, AGN-PC-0033FG, CTK0F1555, [3,3-dimethyl-2-(2-phenyl-ethynyl)-1-cyclopropenyl]-benzene, [3,3-dimethyl-2-(phenylethynyl)-1-cyclopropen-1-yl]benzene, InChI=1/C19H16/c1-19(2)17(14-13-15-9-5-3-6-10-15)18(19)16-11-7-4-8-12-16/h3-12H,1-2H

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFSROANWVCFHGM-UHFFFAOYSA-N

140173-55-3
Benzene, [(3,3-dimethylbutyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-methylbutylsulfanylbenzene | CAS Registry Number: 15672-95-4
Synonyms: 3-methylbutylsulfanylbenzene, 3-methylbutyl phenyl sulfide, 13910-11-7, NSC138985, Isopentylphenyl sulfide, AC1Q7DZL, AC1L5ZE0, SCHEMBL638290, CTK0H9727, DTXSID50300784, 3,3-dimethylpropyl phenyl sulfide, ZINC1723857, NSC-138985, OR085937, OR085938

Molecular Formula: C11H16SMolecular Weight: 180.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTADFKNTXRGGOR-UHFFFAOYSA-N

15672-95-4
Benzene, [(3,4-dimethyl-3-cyclohexen-1-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylcyclohex-3-en-1-yl)methylbenzene | CAS Registry Number: 73301-29-8
Synonyms: CTK2H1482, (3,4-dimethyl-1-cyclohex-3-enyl)-methyl-benzene, [(3,4-dimethyl-3-cyclohexen-1-yl)methyl]benzene

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

InChIKey: KJBMHEFNHCKUEP-UHFFFAOYSA-N

73301-29-8
Benzene, [(3,4-dimethyl-3-cyclohexen-1-yl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethylcyclohex-3-en-1-yl)sulfonylbenzene | CAS Registry Number: 73301-14-1
Synonyms: CTK2H1489

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

InChIKey: LXZILNWNROCVCM-UHFFFAOYSA-N

73301-14-1
BENZENE, [(3,4-DIMETHYL-3-PENTENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethylpent-3-enylsulfanylbenzene | CAS Registry Number: 260548-20-7
Synonyms: CTK0J3589, Benzene, [(3,4-dimethyl-3-pentenyl)thio]-

Molecular Formula: C13H18SMolecular Weight: 206.347020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHFAQDEQORVNI-UHFFFAOYSA-N

260548-20-7
Benzene, [(3,5,5-trichloro-2-pentenyl)thio]-, (E)- (0 suppliers)61700-09-2
Benzene, [(3,5,5-trichloro-2-pentenyl)thio]-, (Z)- (0 suppliers)61700-08-1
Benzene, [(3,5-dichloro-2,4-pentadienyl)thio]-, (E,E)- (0 suppliers)61700-04-7
Benzene, [(3,5-dichloro-2,4-pentadienyl)thio]-, (Z,E)- (0 suppliers)61700-03-6
Benzene, [(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)thio]-,(Z,E,E)- (0 suppliers)89503-45-7
Benzene, [(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-trienoxybenzene | CAS Registry Number: 62498-84-4
Synonyms: CTK2B8617

Molecular Formula: C21H30OMolecular Weight: 298.462300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDMMRIXEDGHAPS-UHFFFAOYSA-N

62498-84-4
Benzene, [(3,7,11-trimethyl-2,6,10-dodecatrienyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3,7,11-trimethyldodeca-2,6,10-trienylsulfonylbenzene | CAS Registry Number: 50465-57-1
Synonyms: SureCN6028170, CTK1G6660

Molecular Formula: C21H30O2SMolecular Weight: 346.526700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLMQYHDLGZNPKC-UHFFFAOYSA-N

50465-57-1
Benzene, [(3,7,11-trimethyl-2,6,10-dodecatrienyl)thio]-, (E,E)- (0 suppliers)28413-57-2
Benzene, [(3,7-dimethyl-1,2,6-octatrienyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylocta-1,2,6-trienylsulfanylbenzene | CAS Registry Number: 69358-72-1
Synonyms: CTK1J1198

Molecular Formula: C16H20SMolecular Weight: 244.395000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWYUPJDXHVLPIA-UHFFFAOYSA-N

69358-72-1
Benzene, [(3,7-dimethyl-2,6-dodecadienyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyldodeca-2,6-dienoxybenzene | CAS Registry Number: 58509-31-2
Synonyms: CTK1E9573

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLBJKLPUGMICAM-UHFFFAOYSA-N

58509-31-2
Benzene, [(3,7-dimethyl-2,6-octadienyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethylocta-2,6-dienylsulfinylbenzene | CAS Registry Number: 31236-12-1
Synonyms: SureCN7755111, CTK1B2970

Molecular Formula: C16H22OSMolecular Weight: 262.410280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLXJAZXEFBRNHC-UHFFFAOYSA-N

31236-12-1
Benzene, [(3,7-dimethyl-2,6-octadienyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylocta-2,6-dienylsulfonylbenzene | CAS Registry Number: 60622-52-8
Synonyms: SureCN1071266, CTK1F3634, CTK2E9743, Benzene, [[(2Z)-3,7-dimethyl-2,6-octadienyl]sulfonyl]-, 56881-52-8

Molecular Formula: C16H22O2SMolecular Weight: 278.409680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IULKHBFGJTXXCU-UHFFFAOYSA-N

60622-52-8
Benzene, [(3,7-dimethyl-2,6-octadienyl)sulfonyl]-, (E)- (0 suppliers)56691-80-6
Benzene, [(3,7-dimethyl-2,6-octadienyl)thio]- (1 supplier)31162-76-2
Benzene, [(3,7-dimethyl-2,6-octadienyl)thio]-, (Z)- (1 supplier)35162-79-9
Benzene, [(3-bromo-1-phenyl-3-butenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3-bromobut-3-enyl]benzene | CAS Registry Number: 62692-29-9
Synonyms: CTK2B4233

Molecular Formula: C16H15BrO2SMolecular Weight: 351.258100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHUGRAPYILAJGE-UHFFFAOYSA-N

62692-29-9
37701 to 37750 of 182880 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 [755] 756 757 758 759 760 >> Next 50 Results
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