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CHEMICAL products beginning with : B
132301 to 132350 of 182002 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 [2647] 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-, exo- (0 suppliers)5164-67-0
Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, (1S,3S,4R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,4S)-2-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 80513-77-5
Synonyms: CTK3E5480

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXMKZEOEXSKFJI-MHYGZLNHSA-N

80513-77-5
Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-1,7,7-trimethyl-, oxime,(1R,3R,4S)- (0 suppliers)193754-20-0
Bicyclo[2.2.1]heptan-2-one, 3-hydroxy-4,7,7-trimethyl-,phenylhydrazone, monohydrochloride (0 suppliers)426829-00-7
Bicyclo[2.2.1]heptan-2-one, 3-iodo-, (1R,3S,4S)-rel- (0 suppliers)906656-15-3
Bicyclo[2.2.1]heptan-2-one, 3-iodo-, exo- (0 suppliers)69551-60-6
Bicyclo[2.2.1]heptan-2-one, 3-iodo-1,7,7-trimethyl-, exo- (0 suppliers)161168-47-4
Bicyclo[2.2.1]heptan-2-one, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 643-51-6
Synonyms: SureCN647433, AGN-PC-004TNC, CTK2A6101

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOLWVFLQJQUFMW-UHFFFAOYSA-N

643-51-6
Bicyclo[2.2.1]heptan-2-one, 3-methyl-, endo- (0 suppliers)4154-60-3
Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 70897-07-3
Synonyms: 3-Bornanone, (1R,4R)-, 3-Bornanone, (1S,4S)-(-)-, 4,7,7-Trimethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1R)-, Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1S)-, Epicamphor, 10292-98-5, Bicyclo(2.2.1)heptan-2-one, 4,7,7-trimethyl-, (1S)-, D-3-Bornanone, AC1L18HP, SureCN2681908, AGN-PC-0084SR, CTK2H4287, (1S)-4,7,7-trimethylbicyclo(2.2.1)heptan-2-one, 13854-85-8

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFQTYOGWDNGZMS-UHFFFAOYSA-N

70897-07-3
Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-3-thioxo-, oxime (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethyl-2-nitrosobicyclo[2.2.1]hept-2-ene-3-thiol | CAS Registry Number: 91156-63-7
Synonyms: ACMC-20lu16, AGN-PC-00NYU4, CTK3G5240, 4,7,7-trimethyl-2-nitrosobicyclo[2.2.1]hept-2-ene-3-thiol

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNDXDHMYCVFXMT-UHFFFAOYSA-N

91156-63-7
Bicyclo[2.2.1]heptan-2-one, 4-(acetyloxy)-1,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl) acetate | CAS Registry Number: 90547-87-8
Synonyms: ACMC-20bs5p, AC1LBO5G, CTK3G6595, 4,7,7-Trimethyl-3-oxobicyclo[2.2.1]hept-1-yl acetate, AG-J-30315, (1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl) acetate, Bicyclo[2.2.1]heptan-2-one, 4-hydroxy-1,7,7-trimethyl-, acetate

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URGGFAVLEJJAOX-UHFFFAOYSA-N

90547-87-8
Bicyclo[2.2.1]heptan-2-one, 4-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(methoxymethyl)bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 89571-02-8
Synonyms: ACMC-20lnvv, CTK2J3688

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKECYPUKGGUQFD-UHFFFAOYSA-N

89571-02-8
Bicyclo[2.2.1]heptan-2-one, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-bromobicyclo[2.2.1]heptan-2-one | CAS Registry Number: 87774-57-0
Synonyms: CTK3C1840

Molecular Formula: C7H9BrOMolecular Weight: 189.049760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZRSYQMOEOHQGA-UHFFFAOYSA-N

87774-57-0
Bicyclo[2.2.1]heptan-2-one, 4-ethynyl-1,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 82508-64-3
Synonyms: 4-Ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, AC1LBHUQ, CTK3D8797, AG-J-28401

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNOWYPQBDXJGJI-UHFFFAOYSA-N

82508-64-3
Bicyclo[2.2.1]heptan-2-one, 4-iodo-1,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 88653-53-6
Synonyms: ACMC-20lch9, CTK3A8162, AKOS000320007

Molecular Formula: C10H15IOMolecular Weight: 278.129970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHUBZDNPFQJESG-UHFFFAOYSA-N

88653-53-6
Bicyclo[2.2.1]heptan-2-one, 4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybicyclo[2.2.1]heptan-2-one | CAS Registry Number: 89570-95-6
Synonyms: ACMC-20lnvs, CTK2J3691

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXIULWVTTWBQGI-UHFFFAOYSA-N

89570-95-6
Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, (1R,4R,6S)-rel- (1 supplier)3649-86-3
Bicyclo[2.2.1]heptan-2-one, 5,5-difluoro-7-(hydroxymethyl)-1,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-7-(hydroxymethyl)-4,7-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 93264-03-0
Synonyms: ACMC-20lxcl, CTK3F6348

Molecular Formula: C10H14F2O2Molecular Weight: 204.213766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCLJPUNGMYPCLT-UHFFFAOYSA-N

93264-03-0
Bicyclo[2.2.1]heptan-2-one, 5,5-dimethyl-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-2,2-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 93220-60-1
Synonyms: CTK3F6440

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXHTXOHYSRYIPK-ULUSZKPHSA-N

93220-60-1
Bicyclo[2.2.1]heptan-2-one, 5,6-bis(methylene)-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-2,3-dimethylidenebicyclo[2.2.1]heptan-5-one | CAS Registry Number: 75801-71-7
Synonyms: CTK2G8608

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBKLICDDXPIOLH-BRFYHDHCSA-N

75801-71-7
Bicyclo[2.2.1]heptan-2-one, 5,6-bis(methylene)-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-2,3-dimethylidenebicyclo[2.2.1]heptan-5-one | CAS Registry Number: 89956-39-8
Synonyms: CTK2I8279

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBKLICDDXPIOLH-MQWKRIRWSA-N

89956-39-8
BICYCLO[2.2.1]HEPTAN-2-ONE, 5,6-DIMETHYL-, (1S,4S,5R,6R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 188940-80-9
Synonyms: CTK0A3596, Bicyclo[2.2.1]heptan-2-one, 5,6-dimethyl-, (1S,4S,5R,6R)-

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGCCOKROZDYAMR-YWIQKCBGSA-N

188940-80-9
Bicyclo[2.2.1]heptan-2-one, 5-(4-bromobenzoyl)-6-(4-methoxyphenyl)-,(1R,4R,5S,6S)-rel- (0 suppliers)929626-40-4
Bicyclo[2.2.1]heptan-2-one, 5-(acetyloxy)-, exo- (0 suppliers)5257-38-5
Bicyclo[2.2.1]heptan-2-one, 5-(acetyloxy)-4,6,6-trimethyl-,(1R,4R,5S)-rel- (0 suppliers)55590-79-9
Bicyclo[2.2.1]heptan-2-one, 5-(acetyloxy)-4,7,7-trimethyl-, (1S,4S,5R)- (1 supplier)
Compound Structure IUPAC Name: [(1S,4S,5R)-4,7,7-trimethyl-2-oxo-5-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 10293-01-3
Synonyms: AC1OG2R7, CTK0G7321, [(1R,4R,5R)-4,7,7-trimethyl-2-oxo-5-bicyclo[2.2.1]heptanyl] acetate

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJJDMLPORNJBCT-HLUHBDAQSA-N

10293-01-3
BICYCLO[2.2.1]HEPTAN-2-ONE, 5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-7-[(1E,3R)-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-4-[3-(TRIFLUOROMETHYL)PHENOXY]-1-BUTEN-1-YL]-, (1R,4R,5S,7R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S,7R)-5-[tert-butyl(dimethyl)silyl]oxy-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 301533-91-5
Synonyms: CTK4G4567, AG-E-98831

Molecular Formula: C30H47F3O4Si2Molecular Weight: 584.857990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LIEYZSWHZQIXKK-CXVLRBCMSA-N

301533-91-5
Bicyclo[2.2.1]heptan-2-one, 5-bromo-7-[(1-oxopropoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: (5-bromo-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl propanoate | CAS Registry Number: 93052-62-1
Synonyms: ACMC-20lx01, CTK3F6760

Molecular Formula: C11H15BrO3Molecular Weight: 275.139000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGNKAJMAUNTMOE-UHFFFAOYSA-N

93052-62-1
Bicyclo[2.2.1]heptan-2-one, 5-hydroxy-1,7,7-trimethyl-, endo- (0 suppliers)4367-83-3
Bicyclo[2.2.1]heptan-2-one, 6,6-dimethyl-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-3,3-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 91605-23-1
Synonyms: CTK3I0690

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKHXZEXCJTWMDL-MLWJPKLSSA-N

91605-23-1
Bicyclo[2.2.1]heptan-2-one, 6-(1-methylethyl)-, exo- (0 suppliers)81089-74-9
Bicyclo[2.2.1]heptan-2-one, 6-[(phenylsulfonyl)methyl]-, endo- (0 suppliers)188622-68-6
Bicyclo[2.2.1]heptan-2-one, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, exo- (0 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 61524-56-9
Synonyms: HE363311, exo-6-(Tetrahydropyran-2-yl)-oxy-norbornan-2-on, BICYCLO[2.2.1]HEPTAN-2-ONE, 6-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-, EXO-

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDNJCHJGVPJYKO-UHFFFAOYSA-N

61524-56-9
Bicyclo[2.2.1]heptan-2-one, 6-[1-(phenylmethoxy)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-(1-phenylmethoxyprop-2-enyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 144190-80-7
Synonyms: ACMC-20n3pa, CTK0B3450

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMOBKGMINMADFV-UHFFFAOYSA-N

144190-80-7
BICYCLO[2.2.1]HEPTAN-2-ONE, 6-CHLORO-5-(PHENYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-phenylselanylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 185517-59-3
Synonyms: CTK0A4469, Bicyclo[2.2.1]heptan-2-one, 6-chloro-5-(phenylseleno)-

Molecular Formula: C13H13ClOSeMolecular Weight: 299.654720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBPMZSWGBANGIA-UHFFFAOYSA-N

185517-59-3
Bicyclo[2.2.1]heptan-2-one, 6-ethylidene- (1 supplier)
Compound Structure IUPAC Name: 5-ethylidenebicyclo[2.2.1]heptan-3-one | CAS Registry Number: 79657-43-5
Synonyms: CTK2F9364

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPNGSDLLMRPLQR-UHFFFAOYSA-N

79657-43-5
Bicyclo[2.2.1]heptan-2-one, 6-hydroxy-1,7,7-trimethyl-, (1S,4R,6R)- (1 supplier)
Compound Structure IUPAC Name: (1R,4S,5R)-5-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 1935-16-6
Synonyms: (+)-6-endo-hydroxycamphor, CHEBI:64787, CTK0E1211, (1S,4R,6R)-6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNOCSJVDJYDPTN-XSSZXYGBSA-N

1935-16-6
Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 40550-41-2
Synonyms: SureCN12385286, CTK1C9446

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOCLMTQMWGMALI-MLWJPKLSSA-N

40550-41-2
Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-1-(1-piperidinylmethyl)-,(1R,4R)- (0 suppliers)833481-95-1
BICYCLO[2.2.1]HEPTAN-2-ONE, 7,7-DIMETHYL-1-NITRO-, (1S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-7,7-dimethyl-4-nitrobicyclo[2.2.1]heptan-3-one | CAS Registry Number: 184850-95-1
Synonyms: CTK0A5298, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-1-nitro-, (1S)-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDKNCMNRSUKTJO-IOJJLOCKSA-N

184850-95-1
Bicyclo[2.2.1]heptan-2-one, 7-(bromomethyl)-1,7-dimethyl-,(1R,4R,7S)- (0 suppliers)52554-78-6
Bicyclo[2.2.1]heptan-2-one, 7-[(acetyloxy)methyl]-5-chloro- (1 supplier)
Compound Structure IUPAC Name: (5-chloro-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl acetate | CAS Registry Number: 93052-60-9
Synonyms: ACMC-20lx00, AGN-PC-00NL79, CTK3F6761

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQCZTOPCJGJDKV-UHFFFAOYSA-N

93052-60-9
Bicyclo[2.2.1]heptan-2-one, 7-[(acetyloxy)methyl]-5-chloro-,(1R,4R,5R,7R)- (0 suppliers)399042-08-1
Bicyclo[2.2.1]heptan-2-one, 7-bromo-, (1R,4S,7R)-rel- (0 suppliers)7176-91-2
Bicyclo[2.2.1]heptan-2-one, 7-methylene- (1 supplier)
Compound Structure IUPAC Name: 7-methylidenebicyclo[2.2.1]heptan-3-one | CAS Registry Number: 61207-62-3
Synonyms: CTK2E4885

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBERLUSBKLPFPJ-UHFFFAOYSA-N

61207-62-3
Bicyclo[2.2.1]heptan-2-one, dimethylhydrazone (0 suppliers)61852-67-3
Bicyclo[2.2.1]heptan-2-one,1,1'-[1,4-piperazinediylbis(sulfonylmethylene)]bis[7,7-dimethyl-,(1R,1'S,4S,4'R)- (0 suppliers)928781-88-8
BICYCLO[2.2.1]HEPTAN-2-ONE,1,4,7,7-TETRAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10309-50-9
Synonyms: 4-Methylcamphor, MolPort-000-252-840, CID139126, 1,4,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 1,4,7,7-tetramethyl-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHTUSNIUKHUYQX-UHFFFAOYSA-N

10309-50-9
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, 2-(3-pyridazinyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]pyridazin-3-amine | CAS Registry Number: 69578-68-3
Synonyms: BRN 0917131, Camphor, 2-(3-pyridazinyl)hydrazone, 2-Bornanone, 2-(3-pyridazinyl)hydrazone, 1,7,7-Trimethyl-2-bicyclo(2.2.1)heptylidene(3-pyridazinyl)hydrazine, 3(2H)-Pyridazinone, (1,7,7-trimethylbicyclo(2.2.1)hept-2-ylidene)hydrazone, AC1MHKX3, LS-48738, N-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]pyridazin-3-amine

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFOHMMDPNJDFGN-UHFFFAOYSA-N

69578-68-3
132301 to 132350 of 182002 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 [2647] 2648 2649 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660 >> Next 50 Results
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