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CHEMICAL products beginning with : B
37501 to 37550 of 159043 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, 1,1'-(2-fluoro-1,3-butadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-89-0
Synonyms: AGN-PC-00L5O0, CTK3B8676

Molecular Formula: C16H13FMolecular Weight: 224.272823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWZDJMYCSJZVQS-UHFFFAOYSA-N

88069-89-0
Benzene, 1,1'-(2-fluoro-1-propenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 59888-13-0
Synonyms: AGN-PC-002YSJ, SureCN7639343, CTK1E6254

Molecular Formula: C15H13FMolecular Weight: 212.262123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFVKSIMJCWUDNC-UHFFFAOYSA-N

59888-13-0
Benzene, 1,1'-(2-fluoro-2-methylcyclopropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 80780-32-1
Synonyms: NSC94639, AC1L65XB, CTK3E5143, NSC-94639, AG-J-73137, (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene

Molecular Formula: C16H15FMolecular Weight: 226.288703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTCXHRGIOJRRBP-UHFFFAOYSA-N

80780-32-1
Benzene, 1,1'-(2-fluoroethylidene)bis[4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 64416-15-5
Synonyms: CTK2A5914

Molecular Formula: C14H11FN2O4Molecular Weight: 290.246543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNJMNJOZAICDMV-UHFFFAOYSA-N

64416-15-5
Benzene, 1,1'-(2-iodo-1,3-propanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: (2-iodo-3-phenylpropyl)benzene | CAS Registry Number: 89036-85-1
Synonyms: ACMC-20lgrh, AGN-PC-00LBXO, SureCN10737168, CTK3A2663

Molecular Formula: C15H15IMolecular Weight: 322.184070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLVBQCKXQUHMFX-UHFFFAOYSA-N

89036-85-1
Benzene, 1,1'-(2-methoxy-3-methyl-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)91711-64-7
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 38023-56-2
Synonyms: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene, AC1O4JFE

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCXUZXVIQZNGSA-SQIWNDBBSA-N

38023-56-2
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis[4-methoxy-, (E,E)- (0 suppliers)89510-67-8
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis[4-nitro-, (E,E)- (0 suppliers)89529-65-7
Benzene, 1,1'-(2-methyl-1,3-cyclopentadiene-1,3-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 62937-87-5
Synonyms: AGN-PC-00C4WD, CTK1I8732

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKTGGBRWDDMDKB-UHFFFAOYSA-N

62937-87-5
BENZENE, 1,1'-(2-METHYL-1-METHYLENE-1,4-BUTANEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-phenylpent-4-enyl)benzene | CAS Registry Number: 858942-11-7
Synonyms: CTK2I3884, Benzene, 1,1'-(2-methyl-1-methylene-1,4-butanediyl)bis-

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

InChIKey: OSXOAYMANZMTHH-UHFFFAOYSA-N

858942-11-7
Benzene, 1,1'-(2-methyl-1-propene-1,3-diyl)bis-, (Z)- (0 suppliers)14213-81-1
Benzene, 1,1'-(2-methyl-1-propenylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylprop-1-enyl]benzene | CAS Registry Number: 26957-36-8
Synonyms: AGN-PC-00KKY2, CTK0I5856

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNMOABJZJURKJQ-UHFFFAOYSA-N

26957-36-8
Benzene, 1,1'-(2-methyl-2-pentenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylpent-2-enyl)benzene | CAS Registry Number: 89676-09-5
Synonyms: ACMC-20lp5g, CTK2J2114

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

InChIKey: HUCJHXGKADKPQE-UHFFFAOYSA-N

89676-09-5
Benzene, 1,1'-(2-methyl-3-methylene-1-butene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3-benzyl-2-methylbuta-1,3-dienyl)benzene | CAS Registry Number: 62640-73-7
Synonyms: CTK2B5377

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

InChIKey: DNMXYJVMYUTOOF-UHFFFAOYSA-N

62640-73-7
Benzene, 1,1'-(2-methyl-3-pentenylidene)bis-, (E)- (0 suppliers)89676-07-3
Benzene, 1,1'-(2-methyl-3-pentenylidene)bis-, (Z)- (0 suppliers)89676-08-4
Benzene, 1,1'-(2-methylbutylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylbutyl)benzene | CAS Registry Number: 26465-78-1
Synonyms: CTK0J3257

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVULBXRMBQUANX-UHFFFAOYSA-N

26465-78-1
Benzene, 1,1'-(2-methylbutylidene)bis-, (R)- (0 suppliers)61826-06-0
Benzene, 1,1'-(2-methylene-1,3-propanediyl)bis- (4 suppliers)
Compound Structure IUPAC Name: 2-benzylprop-2-enylbenzene | CAS Registry Number: 14213-80-0
Synonyms: 2-Benzyl-3-phenylpropene, (2-benzyl-2-propenyl)benzene, 2-benzyl-prop-2-enyl-benzene, CTK0F0286, AKOS013990536

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

InChIKey: BVQFXKIUXBVUTC-UHFFFAOYSA-N

14213-80-0
Benzene, 1,1'-(2-methylene-1,5-pentanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-benzylpent-4-enylbenzene | CAS Registry Number: 61930-93-6
Synonyms: CTK1I9448

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

InChIKey: BPLLOIALEJYKHA-UHFFFAOYSA-N

61930-93-6
BENZENE, 1,1'-(2-METHYLPENTYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpentyl)benzene | CAS Registry Number: 824401-02-7
Synonyms: CTK3D9629, Benzene, 1,1'-(2-methylpentylidene)bis-

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

InChIKey: UHXCYTXAFBUXAZ-UHFFFAOYSA-N

824401-02-7
Benzene, 1,1'-(2-methylpropylidene)bis[2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 85238-99-9
Synonyms: 1-[1-(2,4-Dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene, AC1LCDWJ, 2-Methyl-1,1-bis(2,4-dimetoxyphenyl)propane, CTK3C9072

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVJUREZYXHPGCQ-UHFFFAOYSA-N

85238-99-9
Benzene, 1,1'-(2-methylpropylidene)bis[2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2,5-dimethoxyphenyl)-2-methylpropyl]-1,4-dimethoxybenzene | CAS Registry Number: 89950-14-1
Synonyms: STK680459, ZINC01438679, AC1LTWVK, ACMC-20ls5a, CTK2I8317, 1,1'-(2-methylpropane-1,1-diyl)bis(2,5-dimethoxybenzene), A3028/0127744, 2-[1-(2,5-dimethoxyphenyl)-2-methylpropyl]-1,4-dimethoxybenzene

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNUNWVXAPNOHRE-UHFFFAOYSA-N

89950-14-1
Benzene, 1,1'-(2-methylpropylidene)bis[3,4-dibromo-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-1-[1-(3,4-dibromo-2,5-dimethoxyphenyl)-2-methylpropyl]-2,5-dimethoxybenzene | CAS Registry Number: 89950-17-4
Synonyms: ACMC-20ls5c, CTK2I8315

Molecular Formula: C20H22Br4O4Molecular Weight: 646.002280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPNMCJKCVFUTGN-UHFFFAOYSA-N

89950-17-4
Benzene, 1,1'-(2-methylpropylidene)bis[3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene | CAS Registry Number: 27883-63-2
Synonyms: 4-[1-(3,4-Dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene, AC1LCDXO, 2-Methyl-1,1-bis(3,4-dimetoxyphenyl)propane, CTK0I5443

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFVDDYNIMPYLSW-UHFFFAOYSA-N

27883-63-2
Benzene, 1,1'-(2-methylpropylidene)bis[3-chloro-4-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[1-(3-chloro-4-ethoxyphenyl)-2-methylpropyl]-1-ethoxybenzene | CAS Registry Number: 138249-23-7
Synonyms: ACMC-20mxd7, CTK0B8509

Molecular Formula: C20H24Cl2O2Molecular Weight: 367.309360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKBEGZQRDLBCT-UHFFFAOYSA-N

138249-23-7
Benzene, 1,1'-(2-methylpropylidene)bis[4-bromo-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromo-2,5-dimethoxyphenyl)-2-methylpropyl]-2,5-dimethoxybenzene | CAS Registry Number: 89950-15-2
Synonyms: ACMC-20ls5b, CTK2I8316

Molecular Formula: C20H24Br2O4Molecular Weight: 488.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNVZYPQRPPCVTA-UHFFFAOYSA-N

89950-15-2
Benzene, 1,1'-(2-methylpropylidene)bis[5-bromo-2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-5-[1-(5-bromo-2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-08-3
Synonyms: ACMC-20ls58, CTK2I8319

Molecular Formula: C20H24Br2O4Molecular Weight: 488.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLOYBMOLPOCCFY-UHFFFAOYSA-N

89950-08-3
Benzene, 1,1'-(2-nitro-1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-nitro-3-phenylprop-2-enyl)benzene | CAS Registry Number: 58497-32-8
Synonyms: CTK1E9594

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLSGDJDQWHFYRI-UHFFFAOYSA-N

58497-32-8
Benzene, 1,1'-(2-nitro-1-propenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-nitro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 15795-69-4
Synonyms: AGN-PC-00M68B, CTK0B0392

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWDYUVQYWATBHN-UHFFFAOYSA-N

15795-69-4
Benzene, 1,1'-(2-nitro-1-propenylidene)bis[4-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 61299-49-8
Synonyms: CTK2E3061

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUHQTUMKDGMAHC-UHFFFAOYSA-N

61299-49-8
Benzene, 1,1'-(2-nitroethylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-nitro-1-phenylethyl)benzene | CAS Registry Number: 5582-87-6
Synonyms: AGN-PC-00ASRD, SureCN9202581, CTK1F5888

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDNFXIRVUATOEG-UHFFFAOYSA-N

5582-87-6
Benzene, 1,1'-(2-nitroethylidene)bis[3,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(3,4-dimethylphenyl)-2-nitroethyl]-1,2-dimethylbenzene | CAS Registry Number: 63407-15-8
Synonyms: CTK1I7045

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAVZHZFPZIQXAL-UHFFFAOYSA-N

63407-15-8
Benzene, 1,1'-(2-nitropropylidene)bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-nitropropyl]benzene | CAS Registry Number: 88837-71-2
Synonyms: ACMC-20lecf, CTK3A5753

Molecular Formula: C15H13Br2NO2Molecular Weight: 399.077220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVQLUAAFOHZPAM-UHFFFAOYSA-N

88837-71-2
Benzene, 1,1'-(2-phenyl-1-butenylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-phenylbut-1-enyl]benzene | CAS Registry Number: 82333-56-0
Synonyms: SureCN10780099, CTK2I6665

Molecular Formula: C24H24O2Molecular Weight: 344.446160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLYDCLJKQAXIQC-UHFFFAOYSA-N

82333-56-0
Benzene, 1,1'-(2-phenyl-2-cyclopropen-1-ylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 87443-01-4
Synonyms: TRIPHENYLCYCLOPROPENE, CTK3C3867

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCMOZZJLEQHOQT-UHFFFAOYSA-N

87443-01-4
Benzene, 1,1'-(2-propenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylprop-2-enylbenzene | CAS Registry Number: 3542-14-1
Synonyms: AGN-PC-00P45Z, (1-phenyl-2-propenyl)benzene, 1-phenyl-prop-2-enyl-benzene, CTK1B6956

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

InChIKey: MUFTXXUPGWDJLU-UHFFFAOYSA-N

3542-14-1
BENZENE, 1,1'-(2-PROPENYLIDENE)BIS[4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)prop-2-enyl]benzene | CAS Registry Number: 819082-57-0
Synonyms: SureCN3853939, CTK3E3698, Benzene, 1,1'-(2-propenylidene)bis[4-chloro-

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

InChIKey: HGNDCUSEFANRBC-UHFFFAOYSA-N

819082-57-0
BENZENE, 1,1'-(2-PROPENYLIDENE)BIS[4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)prop-2-enyl]benzene | CAS Registry Number: 819082-56-9
Synonyms: CTK3E3699, Benzene, 1,1'-(2-propenylidene)bis[4-methoxy-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDUYBZQDZUZDOY-UHFFFAOYSA-N

819082-56-9
Benzene, 1,1'-(2-propenylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)prop-2-enyl]benzene | CAS Registry Number: 99595-31-0
Synonyms: ACMC-20m2vg, CTK3G7418

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

InChIKey: LIRRHFXLOJINTQ-UHFFFAOYSA-N

99595-31-0
Benzene, 1,1'-(2-propynylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylprop-2-ynylbenzene | CAS Registry Number: 4279-86-1
Synonyms: 1-phenylprop-2-ynylbenzene, AGN-PC-006O1Y, CTK1C8339

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

InChIKey: FGWZIKKFNKHTTD-UHFFFAOYSA-N

4279-86-1
Benzene, 1,1'-(3,3,4,4-tetramethyl-1,2-cyclobutanediyl)bis-, trans- (0 suppliers)16141-46-1
Benzene, 1,1'-(3,3,4,4-tetramethyl-1-cyclobutene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3,3,4,4-tetramethyl-2-phenylcyclobuten-1-yl)benzene | CAS Registry Number: 20396-46-7
Synonyms: CTK0J0498

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

InChIKey: BXJODWVDDUMLGA-UHFFFAOYSA-N

20396-46-7
BENZENE, 1,1'-(3,3,5,5-TETRAMETHYL-1-HEXENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (3,3,5,5-tetramethyl-1-phenylhex-1-enyl)benzene | CAS Registry Number: 189241-34-7
Synonyms: CTK0A3157, Benzene, 1,1'-(3,3,5,5-tetramethyl-1-hexenylidene)bis-

Molecular Formula: C22H28Molecular Weight: 292.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVVXQVHZQXGXMZ-UHFFFAOYSA-N

189241-34-7
Benzene, 1,1'-(3,3-dibromo-1,2-cyclopropanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,2-dibromo-3-phenylcyclopropyl)benzene | CAS Registry Number: 101246-06-4
Synonyms: ACMC-20m4aa, AGN-PC-00L5NJ, SureCN8845605, CTK0G8358

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXSQEICOMZUJBY-UHFFFAOYSA-N

101246-06-4
Benzene, 1,1'-(3,3-dibromo-1,2-cyclopropanediyl)bis[4-nitro-, trans- (0 suppliers)64265-82-3
Benzene, 1,1'-(3,3-dibromo-1-methyl-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)88074-06-0
Benzene, 1,1'-(3,3-dichloro-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)33044-82-5
Benzene, 1,1'-(3,3-dichloro-1,2-dimethyl-1,2-cyclopropanediyl)bis-, cis- (1 supplier)61894-39-1
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