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CHEMICAL products beginning with : E
15501 to 15550 of 54145 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 [311] 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1,1'-[4-(ethylamino)-6-hydroxy-5-propyl-1,3-phenylene]bis- (9CI) (4 suppliers)79324-51-9
ETHANONE, 1,1'-[4-HYDROXY-2,6-BIS(PHENYLMETHOXY)-1,3-PHENYLENE]BIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-6-hydroxy-2,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 672917-12-3
Synonyms: CTK1H8246, Ethanone, 1,1'-[4-hydroxy-2,6-bis(phenylmethoxy)-1,3-phenylene]bis-

Molecular Formula: C24H22O5Molecular Weight: 390.428480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZWYXFPZKWNUTI-UHFFFAOYSA-N

672917-12-3
Ethanone, 1,1'-[5'-(4-acetylphenyl)[1,1':3',1''-terphenyl]-4,4''-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3,5-bis(4-acetylphenyl)phenyl]phenyl]ethanone | CAS Registry Number: 47732-99-0
Synonyms: AC1NKIUN, SureCN11754087, CTK1C7172, A0662/0030817, MolPort-002-689-922, STK670173, ZINC14923738, AKOS005592159, MCULE-2682682943, ST4086404, 1-[4-[3,5-bis(4-acetylphenyl)phenyl]phenyl]ethanone

Molecular Formula: C30H24O3Molecular Weight: 432.509760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVGLMQQYMQCTR-UHFFFAOYSA-N

47732-99-0
Ethanone, 1,1'-[5-methyl-2-[(trimethylsilyl)oxy]-1,3-phenylene]bis- (1 supplier)
Compound Structure IUPAC Name: 1-(3-acetyl-5-methyl-2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 116385-93-4
Synonyms: ACMC-20mmbx, AGN-PC-00O3G9, CTK0C5401

Molecular Formula: C14H20O3SiMolecular Weight: 264.392300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERXGNVJOJFEJW-UHFFFAOYSA-N

116385-93-4
Ethanone, 1,1'-[8-(acetyloxy)-2,4-dimethoxy-3,9-fluoranthenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (3,9-diacetyl-2,4-dimethoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-22-8
Synonyms: CTK3B8648

Molecular Formula: C24H20O6Molecular Weight: 404.412000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVJDLYNPTZKHSP-UHFFFAOYSA-N

88070-22-8
Ethanone, 1,1'-[9,9'-bi-9H-fluorene]-2,2'-diylbis- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(2-acetyl-9H-fluoren-9-yl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 90020-77-2
Synonyms: AGN-PC-00LM4I, CTK3I5384

Molecular Formula: C30H22O2Molecular Weight: 414.494480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZZCVEDRHGZABW-UHFFFAOYSA-N

90020-77-2
Ethanone, 1,1'-[9,9'-bi-9H-fluorene]-9,9'-diylbis- (0 suppliers)
Compound Structure IUPAC Name: 1-[9-(9-acetylfluoren-9-yl)fluoren-9-yl]ethanone | CAS Registry Number: 62731-54-8
Synonyms: CTK2B3565

Molecular Formula: C30H22O2Molecular Weight: 414.494480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKKJKHHCNWBKBZ-UHFFFAOYSA-N

62731-54-8
Ethanone, 1,1'-[9-(2-methylbutyl)-9H-carbazole-3,6-diyl]bis-, (S)- (0 suppliers)62888-53-3
Ethanone, 1,1'-[methylenebis(4,6-dihydroxy-5-methyl-3,1-phenylene)]bis- (en) (1 supplier)168766-38-9
Ethanone, 1,1'-[methylenebis(6-amino-3,1-phenylene)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[5-[(3-acetyl-4-aminophenyl)methyl]-2-aminophenyl]ethanone | CAS Registry Number: 147974-61-6
Synonyms: ACMC-20n5c1, CTK0I3780

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYKNUIKMDGBXED-UHFFFAOYSA-N

147974-61-6
Ethanone, 1,1'-[methylenebis(oxy-4,1-phenylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-acetylphenoxy)methoxy]phenyl]ethanone | CAS Registry Number: 88949-85-3
Synonyms: ACMC-20lf8e, AGN-PC-0046CE, CTK3A4642

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMSKJIFMEMGPKC-UHFFFAOYSA-N

88949-85-3
Ethanone, 1,1'-[methylenebis(oxy-4,1-phenylene)]bis[2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[[4-(2-bromoacetyl)phenoxy]methoxy]phenyl]ethanone | CAS Registry Number: 88950-07-6
Synonyms: ACMC-20lf8n, CTK3A4633

Molecular Formula: C17H14Br2O4Molecular Weight: 442.098660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCTNCMTWDWEDOC-UHFFFAOYSA-N

88950-07-6
Ethanone, 1,1'-[methylenebis(oxy-4,1-phenylene)]bis[2-diazo- (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-[4-[[4-(2-diazonio-1-oxidoethenyl)phenoxy]methoxy]phenyl]ethenolate | CAS Registry Number: 88949-88-6
Synonyms: ACMC-20lf8h, CTK3A4639

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNPDALPWDHOMJS-UHFFFAOYSA-N

88949-88-6
Ethanone, 1,1'-[methylenebis[6-hydroxy-5-methyl-4-(2-propenyloxy)-3,1-phenylene]]bis- (en) (1 supplier)681459-79-0
Ethanone, 1,1'-[methylenebis[6-hydroxy-5-methyl-4-(2-propynyloxy)-3,1-phenylene]]bis- (en) (1 supplier)681459-67-6
Ethanone, 1,1'-[oxybis(2-nitro-4,1-phenylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-acetyl-3-nitrophenoxy)-2-nitrophenyl]ethanone | CAS Registry Number: 96383-87-8
Synonyms: ACMC-20m0vf, CTK3F2686

Molecular Formula: C16H12N2O7Molecular Weight: 344.275680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTYBSZKYAVKPHK-UHFFFAOYSA-N

96383-87-8
Ethanone, 1,1'-[oxybis(methylene-4,1-phenylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(4-acetylphenyl)methoxymethyl]phenyl]ethanone | CAS Registry Number: 142495-24-7
Synonyms: ACMC-20n1jx, SureCN6666493, CTK0B5814

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFMVPBWNSIMQMI-UHFFFAOYSA-N

142495-24-7
Ethanone, 1,1'-[thiobis(2,3,5,6-tetrafluoro-4,1-phenylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-acetyl-2,3,5,6-tetrafluorophenyl)sulfanyl-2,3,5,6-tetrafluorophenyl]ethanone | CAS Registry Number: 61907-43-5
Synonyms: CTK2D0433

Molecular Formula: C16H6F8O2SMolecular Weight: 414.269866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OUVLQOZOPQRTFZ-UHFFFAOYSA-N

61907-43-5
Ethanone, 1,1'-cyclopentylidenebis- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetylcyclopentyl)ethanone | CAS Registry Number: 69994-30-5
Synonyms: SureCN11859333, AGN-PC-004C8D, CTK1J0542

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

InChIKey: BLYOUOMTJJPCLH-UHFFFAOYSA-N

69994-30-5
Ethanone, 1,1'-imidazo[1,2-a]pyridine-2,3-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-acetylimidazo[1,2-a]pyridin-2-yl)ethanone | CAS Registry Number: 297768-98-0
Synonyms: AGN-PC-0061GR, CTK0I4463

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIZYVMGVSSWTKR-UHFFFAOYSA-N

297768-98-0
Ethanone, 1,1'-spiro[2-cyclopropene-1,9'-[9H]fluorene]-2,3-diylbis- (0 suppliers)54415-09-7
Ethanone, 1,1'-tricyclo[3.2.0.02,6]heptane-1,6-diylbis- (2 suppliers)879395-96-7
Ethanone, 1,2,2-triphenyl-, ion(1-), lithium (0 suppliers)62416-35-7
Ethanone, 1,2,2-triphenyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2-triphenylethylidene)hydroxylamine | CAS Registry Number: 112292-44-1
Synonyms: ACMC-20mfy0, AGN-PC-00O1KH, CTK0D2179, Ethanone, 1,2,2-triphenyl-, oxime

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCLZCSMGZBOTFH-UHFFFAOYSA-N

112292-44-1
Ethanone, 1,2,2-tris(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-tris(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 87902-64-5
Synonyms: AGN-PC-00MKR0, CTK3C1035

Molecular Formula: C29H34OMolecular Weight: 398.579660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYCUCPDPNDSLEP-UHFFFAOYSA-N

87902-64-5
Ethanone, 1,2,2-tris(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,2-tris(4-methoxyphenyl)ethanone | CAS Registry Number: 61161-13-5
Synonyms: CTK2E5962

Molecular Formula: C23H22O4Molecular Weight: 362.418380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOOPTCILLWEAOD-UHFFFAOYSA-N

61161-13-5
ETHANONE, 1,2-BIS([2,2':6',2''-TERPYRIDIN]-4'-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2,6-dipyridin-2-ylpyridin-4-yl)ethanone | CAS Registry Number: 802910-28-7
Synonyms: CTK2I7570, Ethanone, 1,2-bis([2,2':6',2''-terpyridin]-4'-yl)-

Molecular Formula: C32H22N6OMolecular Weight: 506.556680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTHWHWITXUGRNI-UHFFFAOYSA-N

802910-28-7
Ethanone, 1,2-bis(1H-benzimidazol-2-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)-2-hydroxyethanone | CAS Registry Number: 101278-94-8
Synonyms: ACMC-20m4bs, CTK0G8331

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JULGGXQUFYGQEY-UHFFFAOYSA-N

101278-94-8
Ethanone, 1,2-bis(2-bromophenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 61592-98-1
Synonyms: CTK2D6671

Molecular Formula: C14H10Br2O2Molecular Weight: 370.036000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXKYIPSJQMUPSW-UHFFFAOYSA-N

61592-98-1
Ethanone, 1,2-bis(2-chlorophenyl)-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 35190-16-0
Synonyms: SureCN6755262, CTK1B7149

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIPVYXVCNZSXSP-UHFFFAOYSA-N

35190-16-0
Ethanone, 1,2-bis(3,5-dimethoxyphenyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3,5-dimethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 144758-76-9
Synonyms: AC1LC9DH, ACMC-20n49r, SureCN14181968, 1,2-Bis(3,5-dimethoxyphenyl)-2-hydroxy-ethanone, CTK0E9668, 1,2-bis(3,5-dimethoxyphenyl)-2-hydroxyethanone

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFNNKFPADJNFG-UHFFFAOYSA-N

144758-76-9
ETHANONE, 1,2-BIS(3-BROMOPHENYL)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 164403-02-5
Synonyms: SureCN5774592, CTK0E5904, Ethanone, 1,2-bis(3-bromophenyl)-2-hydroxy-

Molecular Formula: C14H10Br2O2Molecular Weight: 370.036000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOVLYVFCYREWLS-UHFFFAOYSA-N

164403-02-5
Ethanone, 1,2-bis(3-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(3-hydroxyphenyl)ethanone | CAS Registry Number: 63192-59-6
Synonyms: SureCN6584846, AGN-PC-002IJ4, CTK2A9691

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDSFYGBXGRMKQS-UHFFFAOYSA-N

63192-59-6
Ethanone, 1,2-bis(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3-methylphenyl)ethanone | CAS Registry Number: 64196-54-9
Synonyms: SureCN6359073, CTK2A6905, AKOS006033768

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

InChIKey: RKAQGCQFDYHANF-UHFFFAOYSA-N

64196-54-9
Ethanone, 1,2-bis(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)ethanone | CAS Registry Number: 51490-05-2
Synonyms: 1,2-Bis(4-chlorophenyl)ethanone, ZINC00171066, AC1LBQLQ, Enamine_004440, SureCN1753283, CTK1G4702, HMS1406J18, SBB068413, AKOS000278350, I14-6612

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEQWGTBCTHCERR-UHFFFAOYSA-N

51490-05-2
ETHANONE, 1,2-BIS(4-CHLOROPHENYL)-, OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 165956-80-9
Synonyms: Ethanone, 1,2-bis(4-chlorophenyl)-, oxime, AGN-PC-00FCQJ, CTK0A8943

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRCYABBHGSIPKS-UHFFFAOYSA-N

165956-80-9
Ethanone, 1,2-bis(4-chlorophenyl)-2-(1-piperidinyl)-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 6273-26-3
Synonyms: NSC32925, NSC-32925, 1,2-BIS(4-CHLOROPHENYL)-2-PIPERIDIN-1-YLETHANONE HYDROCHLORIDE

Molecular Formula: C19H20Cl3NOMolecular Weight: 384.727200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAFZAMFPCWMRAM-UHFFFAOYSA-N

6273-26-3
Ethanone, 1,2-bis(4-hydroxyphenyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-hydroxyphenyl)-2-methoxyethanone | CAS Registry Number: 95972-61-5
Synonyms: ACMC-20m0gg, CTK3F3117

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCOSBAXYTHGCPM-UHFFFAOYSA-N

95972-61-5
Ethanone, 1,2-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-methylphenyl)ethanone | CAS Registry Number: 51490-06-3
Synonyms: SureCN5218244, CTK1G4701, 1,2-bis(4-methylphenyl)ethan-1-one, AKOS005198876, MCULE-5773592632, EN300-82733, T7106708

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

InChIKey: VQZHHGTXTKDMEJ-UHFFFAOYSA-N

51490-06-3
Ethanone, 1,2-bis(5-bromo-2-methoxyphenyl)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(5-bromo-2-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 94632-33-4
Synonyms: ACMC-20lywl, CTK3F4718

Molecular Formula: C16H14Br2O4Molecular Weight: 430.087960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUFLUSFFAITSTG-UHFFFAOYSA-N

94632-33-4
Ethanone, 1,2-bis[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 143886-46-8
Synonyms: ACMC-20n3d2, CTK0B3832

Molecular Formula: C16H16OS2Molecular Weight: 288.427640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLZCPIMQXZSCOF-UHFFFAOYSA-N

143886-46-8
Ethanone, 1,2-dicyclohexyl-2-hydroxy- (0 suppliers)55409-09-1
Ethanone, 1,2-dicyclopropyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dicyclopropylethanone | CAS Registry Number: 14113-96-3
Synonyms: AGN-PC-00LKLB, SureCN9187411, CTK0B7109, AKOS014236139

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

InChIKey: LEDDGPDZNVLLII-UHFFFAOYSA-N

14113-96-3
Ethanone, 1,2-diphenyl-, (1,1-dimethylethyl)hydrazone (0 suppliers)88631-06-5
Ethanone, 1,2-diphenyl-, 4-quinolinylhydrazone (0 suppliers)61760-57-4
Ethanone, 1,2-diphenyl-, hydrazone, ion(1-), lithium, dilithium salt (0 suppliers)61040-58-2
Ethanone, 1,2-diphenyl-, ion(1-), sodium (0 suppliers)39689-94-6
Ethanone, 1,2-diphenyl-, O-methyloxime, (Z)- (0 suppliers)132046-30-1
Ethanone, 1,2-diphenyl-2,2-di-1H-pyrazol-1-yl- (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2,2-di(pyrazol-1-yl)ethanone | CAS Registry Number: 89407-22-7
Synonyms: ACMC-20llqb, AC1MPYRB, CTK2J6377, ZINC15769162, 1,2-diphenyl-2,2-di(pyrazol-1-yl)ethanone

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYQRTLCUJVDVGM-UHFFFAOYSA-N

89407-22-7
Ethanone, 1,2-diphenyl-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2-pyridin-3-ylethanone | CAS Registry Number: 62144-14-3
Synonyms: CTK1I9343

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZWFQARJUKGTKY-UHFFFAOYSA-N

62144-14-3
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