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CHEMICAL products beginning with : B
38601 to 38650 of 163318 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, 1,1'-[1,8-octanediylbis(sulfinylmethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-benzylsulfinyloctylsulfinylmethylbenzene | CAS Registry Number: 90301-86-3
Synonyms: ACMC-20lsre, AGN-PC-00LI65, CTK3G7037

Molecular Formula: C22H30O2S2Molecular Weight: 390.602400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZROSPDINYYLBS-UHFFFAOYSA-N

90301-86-3
Benzene, 1,1'-[1,8-octanediylbis(telluro)]bis[4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-4-[8-(4-ethoxyphenyl)tellanyloctyltellanyl]benzene | CAS Registry Number: 114639-12-2
Synonyms: ACMC-20mkmz, CTK0C6874

Molecular Formula: C24H34O2Te2Molecular Weight: 609.725560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLFLDSSUUXFYFP-UHFFFAOYSA-N

114639-12-2
Benzene, 1,1'-[1,8-octanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-phenylsulfanyloctylsulfanylbenzene | CAS Registry Number: 66919-99-1
Synonyms: CTK1H9037

Molecular Formula: C20H26S2Molecular Weight: 330.550440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJGHOLAFYCTBPA-UHFFFAOYSA-N

66919-99-1
Benzene, 1,1'-[1,8-octanediylbis(thiomethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-benzylsulfanyloctylsulfanylmethylbenzene | CAS Registry Number: 89621-95-4
Synonyms: ACMC-20loe8, AGN-PC-00LI63, CTK2I1282

Molecular Formula: C22H30S2Molecular Weight: 358.603600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWHBBPPIXVFBRM-UHFFFAOYSA-N

89621-95-4
BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[2,3,4,5,6-PENTAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[9-(2,3,4,5,6-pentafluorophenoxy)nonoxy]benzene | CAS Registry Number: 922718-53-4
Synonyms: CTK3F9938, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,3,4,5,6-pentafluoro-

Molecular Formula: C21H18F10O2Molecular Weight: 492.350452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VZDSEHMBKCLWAA-UHFFFAOYSA-N

922718-53-4
BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[2,3-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(2,3-difluorophenoxy)nonoxy]-2,3-difluorobenzene | CAS Registry Number: 922718-39-6
Synonyms: CTK3F9948, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,3-difluoro-

Molecular Formula: C21H24F4O2Molecular Weight: 384.407673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ALTVSYDMSPBZRM-UHFFFAOYSA-N

922718-39-6
BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[2,4-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(2,4-difluorophenoxy)nonoxy]-2,4-difluorobenzene | CAS Registry Number: 922718-43-2
Synonyms: CTK3F9945, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,4-difluoro-

Molecular Formula: C21H24F4O2Molecular Weight: 384.407673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWZFQPSPNMIYME-UHFFFAOYSA-N

922718-43-2
BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[9-[4-(trifluoromethyl)phenoxy]nonoxy]benzene | CAS Registry Number: 922718-37-4
Synonyms: CTK3F9950, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[4-(trifluoromethyl)-

Molecular Formula: C23H26F6O2Molecular Weight: 448.441759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVYGALAZISBHEA-UHFFFAOYSA-N

922718-37-4
BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[9-(4-fluorophenoxy)nonoxy]benzene | CAS Registry Number: 922718-34-1
Synonyms: CTK3F9953, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[4-fluoro-

Molecular Formula: C21H26F2O2Molecular Weight: 348.426746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXBQCLLKDVYHLF-UHFFFAOYSA-N

922718-34-1
Benzene, 1,1'-[1-(1,1-dimethylethoxy)-2-methyl-1,2-ethanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-1-phenylpropan-2-yl]benzene | CAS Registry Number: 61609-13-0
Synonyms: CTK2D6382

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXKYPTPCOSRHIX-UHFFFAOYSA-N

61609-13-0
Benzene, 1,1'-[1-(1-butenylidene)-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhepta-3,4-dien-3-ylbenzene | CAS Registry Number: 93269-66-0
Synonyms: ACMC-20lxcy, CTK3F6337

Molecular Formula: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIOPWEPKDPUJRH-UHFFFAOYSA-N

93269-66-0
Benzene, 1,1'-[1-(1-butyl-1-hexenyl)-1,2-ethenediyl]bis-, (E,E)- (0 suppliers)113345-69-0
Benzene, 1,1'-[1-(1-methoxy-1-methyl-3-butenyl)-1,2-ethenediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (3-methoxy-3-methyl-1-phenylhexa-1,5-dien-2-yl)benzene | CAS Registry Number: 62907-58-8
Synonyms: CTK2B0781

Molecular Formula: C20H22OMolecular Weight: 278.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYPMTIUPCQWPKL-UHFFFAOYSA-N

62907-58-8
BENZENE, 1,1'-[1-(2-BUTENYL)-1,2-ETHENEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylhexa-1,4-dien-2-ylbenzene | CAS Registry Number: 652131-09-4
Synonyms: CTK1J8274, Benzene, 1,1'-[1-(2-butenyl)-1,2-ethenediyl]bis-

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMQFMGZNMCPEMT-UHFFFAOYSA-N

652131-09-4
BENZENE, 1,1'-[1-(2-BUTYNYLOXY)-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: (1-but-2-ynoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-93-6
Synonyms: CTK3D6484, Benzene, 1,1'-[1-(2-butynyloxy)-2-propynylidene]bis-

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRCUZNRFJBIVBL-UHFFFAOYSA-N

827605-93-6
BENZENE, 1,1'-[1-(2-CYCLOHEXEN-1-YLOXY)-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: (1-cyclohex-2-en-1-yloxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-91-4
Synonyms: Benzene, 1,1'-[1-(2-cyclohexen-1-yloxy)-2-propynylidene]bis-, AGN-PC-008EYV, CTK3D6486

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCQGBVVDKCWZGU-UHFFFAOYSA-N

827605-91-4
Benzene, 1,1'-[1-(2-propenyl)-1,2-ethanediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpent-4-en-2-ylbenzene | CAS Registry Number: 5729-55-5
Synonyms: (2-Phenyl-4-pentenyl)benzene, AC1LBI5M, 1-phenylpent-4-en-2-ylbenzene, CTK1F2393, AG-J-84802

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

InChIKey: VLBDGUDFCZLMFW-UHFFFAOYSA-N

5729-55-5
Benzene, 1,1'-[1-(2-propenyloxy)-2-propynylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (1-phenyl-1-prop-2-enoxyprop-2-ynyl)benzene | CAS Registry Number: 57900-00-2
Synonyms: AGN-PC-005TOM, CTK1F1038

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEBLBILZFUKEPL-UHFFFAOYSA-N

57900-00-2
Benzene, 1,1'-[1-(3-butenyl)-3-methyl-2-cyclopropene-1,2-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-but-3-enyl-2-methyl-3-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 75032-39-2
Synonyms: CTK2G9471

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXVKTRWIDYTYCD-UHFFFAOYSA-N

75032-39-2
BENZENE, 1,1'-[1-(3-HEXYNYLOXY)-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: (1-hex-3-ynoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-94-7
Synonyms: Benzene, 1,1'-[1-(3-hexynyloxy)-2-propynylidene]bis-, AGN-PC-008VG3, CTK3D6483

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUQCRPZIFHREAR-UHFFFAOYSA-N

827605-94-7
BENZENE, 1,1'-[1-(3-METHYL-2-BUTENYL)-2-METHYLENE-1,2-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (6-methyl-2-phenylhepta-1,5-dien-3-yl)benzene | CAS Registry Number: 830345-35-2
Synonyms: CTK3D4862, Benzene, 1,1'-[1-(3-methyl-2-butenyl)-2-methylene-1,2-ethanediyl]bis-

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHAYRBZKRJCZQY-UHFFFAOYSA-N

830345-35-2
BENZENE, 1,1'-[1-(4-METHYLPHENYL)ETHYLIDENE]BIS[4-[(TRIFLUOROETHENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-methylbenzene | CAS Registry Number: 676252-37-2
Synonyms: CTK1H7169, Benzene, 1,1'-[1-(4-methylphenyl)ethylidene]bis[4-[(trifluoroethenyl)oxy]-

Molecular Formula: C25H18F6O2Molecular Weight: 464.399639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SBOTYZYCJPXIRV-UHFFFAOYSA-N

676252-37-2
Benzene, 1,1'-[1-(4-pentenyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)100009-24-3
Benzene, 1,1'-[1-(bromomethyl)-1,2-ethenediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (3-bromo-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 70671-91-9
Synonyms: AGN-PC-00OD7T, SureCN8871813, CTK2H4590

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NQASUPISSHTQHE-UHFFFAOYSA-N

70671-91-9
Benzene, 1,1'-[1-(butylsulfinyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)87763-12-0
Benzene, 1,1'-[1-(butylsulfinyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)87763-13-1
Benzene, 1,1'-[1-(chloromethyl)-3-butenylidene]bis- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-2-phenylpent-4-en-2-yl)benzene | CAS Registry Number: 61323-44-2
Synonyms: CTK2E2430

Molecular Formula: C17H17ClMolecular Weight: 256.769880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDRVJBHDSBPPSM-UHFFFAOYSA-N

61323-44-2
Benzene, 1,1'-[1-(diethoxymethyl)-2-(nitromethyl)-1,2-ethenediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: (4,4-diethoxy-1-nitro-3-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 61580-46-9
Synonyms: CTK2D6957

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVNYWSFFFXMKLZ-UHFFFAOYSA-N

61580-46-9
Benzene, 1,1'-[1-(ethylthio)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1-ethylsulfanyl-2-phenylethenyl)benzene | CAS Registry Number: 40206-38-0
Synonyms: CTK1C9970

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCBXJBHAPQXGN-UHFFFAOYSA-N

40206-38-0
Benzene, 1,1'-[1-(methylsulfinyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)73774-46-6
Benzene, 1,1'-[1-(methylsulfinyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)73774-47-7
Benzene, 1,1'-[1-(methylthio)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)2764-94-5
Benzene, 1,1'-[1-(pentylthio)-2-(phenylsulfonyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)137775-38-3
Benzene, 1,1'-[1-(phenylthio)-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylethylsulfanylbenzene | CAS Registry Number: 31616-44-1
Synonyms: Sulfide, phenyl (1,2-diphenylethyl)-, AC1LCWN0, SureCN11327596, 1,2-diphenylethylsulfanylbenzene, CTK1B2729, [2-Phenyl-2-(phenylsulfanyl)ethyl]benzene

Molecular Formula: C20H18SMolecular Weight: 290.421920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JETZQANASKPQFF-UHFFFAOYSA-N

31616-44-1
Benzene, 1,1'-[1-(phenylthio)-1-buten-3-yne-1,4-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenylbut-1-en-3-ynylsulfanylbenzene | CAS Registry Number: 142144-51-2
Synonyms: ACMC-20n196, CTK0B6146

Molecular Formula: C22H16SMolecular Weight: 312.427440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYERVDVAYWJRJK-UHFFFAOYSA-N

142144-51-2
Benzene, 1,1'-[1-(phenylthio)-2-(trifluoromethyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)152487-31-5
Benzene, 1,1'-[1-[(1-methylpropyl)sulfinyl]-1,2-ethenediyl]bis-, (E)- (0 suppliers)87763-14-2
Benzene, 1,1'-[1-[(1-methylpropyl)sulfinyl]-1,2-ethenediyl]bis-, (Z)- (0 suppliers)87763-15-3
BENZENE, 1,1'-[1-[(3-METHYL-2-BUTENYL)OXY]-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: [1-(3-methylbut-2-enoxy)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 827605-90-3
Synonyms: CTK3D6487, Benzene, 1,1'-[1-[(3-methyl-2-butenyl)oxy]-2-propynylidene]bis-

Molecular Formula: C20H20OMolecular Weight: 276.372200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCFRGMJORAJQCE-UHFFFAOYSA-N

827605-90-3
BENZENE, 1,1'-[1-[(3-METHYL-3-BUTENYL)OXY]-2-PROPYNYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: [1-(3-methylbut-3-enoxy)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 827605-92-5
Synonyms: CTK3D6485, Benzene, 1,1'-[1-[(3-methyl-3-butenyl)oxy]-2-propynylidene]bis-

Molecular Formula: C20H20OMolecular Weight: 276.372200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYCWMCKVEXXCJV-UHFFFAOYSA-N

827605-92-5
Benzene, 1,1'-[1-[(trifluoromethyl)sulfonyl]-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [2-phenyl-2-(trifluoromethylsulfonyl)ethyl]benzene | CAS Registry Number: 52208-98-7
Synonyms: CTK1G3107

Molecular Formula: C15H13F3O2SMolecular Weight: 314.322730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAUKVVNUFJSYGF-UHFFFAOYSA-N

52208-98-7
Benzene, 1,1'-[1-butenylidenebis(seleno)]bis- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylselanylbut-1-enylselanylbenzene | CAS Registry Number: 62762-13-4
Synonyms: CTK2B2663

Molecular Formula: C16H16Se2Molecular Weight: 366.218240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRRNJNDQKHMXHR-UHFFFAOYSA-N

62762-13-4
Benzene, 1,1'-[1-chloro-2-(chloromethyl)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,3-dichloro-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 88427-39-8
Synonyms: ACMC-20l9kw, CTK3B1895

Molecular Formula: C15H12Cl2Molecular Weight: 263.161780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNRJXEPUNBBCRG-UHFFFAOYSA-N

88427-39-8
Benzene, 1,1'-[1-methoxy-2-(phenylseleninyl)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-1-phenyl-2-phenylseleninylethyl)benzene | CAS Registry Number: 113675-06-2
Synonyms: ACMC-20mir5, CTK0C8976

Molecular Formula: C21H20O2SeMolecular Weight: 383.342300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDIHWZYFMDPHJA-UHFFFAOYSA-N

113675-06-2
Benzene, 1,1'-[1-methoxy-2-(phenylseleninyl)ethylidene]bis-, (S)- (0 suppliers)113488-14-5
Benzene, 1,1'-[1-methoxy-2-(phenylseleno)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: (2-methoxy-2,2-diphenylethyl)selanylbenzene | CAS Registry Number: 98329-52-3
Synonyms: ACMC-20m29r, CTK3F1503

Molecular Formula: C21H20OSeMolecular Weight: 367.342900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJXGUJNJJGEVGY-UHFFFAOYSA-N

98329-52-3
Benzene, 1,1'-[1-methyl-1-[(trifluoromethyl)sulfonyl]-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [2-phenyl-2-(trifluoromethylsulfonyl)propyl]benzene | CAS Registry Number: 52208-99-8
Synonyms: CTK1G3106

Molecular Formula: C16H15F3O2SMolecular Weight: 328.349310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNGMDQSXRITXJO-UHFFFAOYSA-N

52208-99-8
BENZENE, 1,1'-[1-METHYL-2-(1-METHYLETHYL)-1,2-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-4-phenylpentan-3-yl)benzene | CAS Registry Number: 824401-10-7
Synonyms: CTK3D9623, Benzene, 1,1'-[1-methyl-2-(1-methylethyl)-1,2-ethanediyl]bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOQJOPMKYOYQC-UHFFFAOYSA-N

824401-10-7
Benzene, 1,1'-[1-methyl-2-(1-propynyl)-1,2-ethenediyl]bis-, (E)- (0 suppliers)86544-82-3
Benzene, 1,1'-[1-methyl-2-(1-propynyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)80621-12-1
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