Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
15101 to 15150 of 109995 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 
Phenol, 2,3,6-trimethyl-, potassium salt (0 suppliers)500003-34-9
PHENOL, 2,3,6-TRIMETHYL-4-[(2R)-OXIRANYLMETHOXY]-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,6-trimethyl-4-[[(2R)-oxiran-2-yl]methoxy]phenol | CAS Registry Number: 830320-57-5
Synonyms: CTK3D5088, Phenol, 2,3,6-trimethyl-4-[(2R)-oxiranylmethoxy]-, acetate

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQYRVHLGOJTEJ-HNCPQSOCSA-N

830320-57-5
PHENOL, 2,3,6-TRIMETHYL-4-[(2S)-OXIRANYLMETHOXY]-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3,6-trimethyl-4-[[(2S)-oxiran-2-yl]methoxy]phenol | CAS Registry Number: 830320-58-6
Synonyms: CTK3D5087, Phenol, 2,3,6-trimethyl-4-[(2S)-oxiranylmethoxy]-, acetate

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQYRVHLGOJTEJ-PPHPATTJSA-N

830320-58-6
Phenol, 2,3-bis(1,1-dimethylethyl)-, phosphite (3:1) (2 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butylphenol;phosphorous acid | CAS Registry Number: 125559-66-2
Synonyms: ACMC-20lxh5, CTK0C2319

Molecular Formula: C42H69O6PMolecular Weight: 700.967422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OFOIVYHRTUVHMZ-UHFFFAOYSA-N

125559-66-2
Phenol, 2,3-bis(1,1-dimethylethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3-ditert-butyl-4-methylphenol | CAS Registry Number: 42940-01-2
Synonyms: NSC 133443, AC1MHXHN, CTK1C8264, 2,3-ditert-butyl-4-methylphenol, p-Cresol, di-tert-butyl- (8CI), EINECS 246-911-9, AI3-17063, Phenol, bis(1,1-dimethylethyl)-4-methyl-, 1322-82-3, 25377-21-3

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWQNFXDYOCUEER-UHFFFAOYSA-N

42940-01-2
PHENOL, 2,3-BIS(2-CHLOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(2-chloroethyl)phenol | CAS Registry Number: 565197-97-9
Synonyms: Phenol, 2,3-bis(2-chloroethyl)-, AGN-PC-01MQF9, CTK1E1836

Molecular Formula: C10H12Cl2OMolecular Weight: 219.107680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRKTWVKDHAMXCL-UHFFFAOYSA-N

565197-97-9
Phenol, 2,3-dibromo-4-(1,3-dioxolan-2-yl)-6-methoxy-,4-methylbenzenesulfonate (0 suppliers)828253-63-0
PHENOL, 2,3-DIBROMO-4-(2,4-DIBROMOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-4-(2,4-dibromophenoxy)phenol | CAS Registry Number: 602326-22-7
Synonyms: CTK1J0313, Phenol, 2,3-dibromo-4-(2,4-dibromophenoxy)-

Molecular Formula: C12H6Br4O2Molecular Weight: 501.790840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTGDCHAABFACBN-UHFFFAOYSA-N

602326-22-7
PHENOL, 2,3-DIBROMO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4-methylphenol | CAS Registry Number: 344248-97-1
Synonyms: Phenol, 2,3-dibromo-4-methyl-, AGN-PC-00KXMQ, SureCN4930118, CTK1B1177

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYMCGVGJHYEOMC-UHFFFAOYSA-N

344248-97-1
Phenol, 2,3-dibromo-4-methyl-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-4-methyl-6-nitrophenol | CAS Registry Number: 89883-13-6
Synonyms: ACMC-20lrpd, CTK2I8817

Molecular Formula: C7H5Br2NO3Molecular Weight: 310.927500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHZLZLLRBNGFMP-UHFFFAOYSA-N

89883-13-6
Phenol, 2,3-dibromo-6-methoxy-4-(1E)-1-propenyl-,4-methylbenzenesulfonate (0 suppliers)828253-65-2
Phenol, 2,3-dibromo-6-methoxy-4-(1Z)-1-propenyl-,4-methylbenzenesulfonate (0 suppliers)828253-64-1
Phenol, 2,3-dibromo-6-methoxy-4-[(2R,3R)-3-methyloxiranyl]-,4-methylbenzenesulfonate, rel- (0 suppliers)828253-66-3
Phenol, 2,3-dichloro-, potassium salt (0 suppliers)88211-72-7
Phenol, 2,3-dichloro-6-(oxiranylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-6-(oxiran-2-ylmethyl)phenol | CAS Registry Number: 62717-15-1
Synonyms: AGN-PC-00LE0R, CTK2B3798

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJCZJSNMMCIRPU-UHFFFAOYSA-N

62717-15-1
Phenol, 2,3-dichloro-6-[(dimethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-6-[(dimethylamino)methyl]phenol | CAS Registry Number: 118688-38-3
Synonyms: ACMC-20mnye, AGN-PC-00PY2C, CTK0C4393

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUVHNUUTKNAEQN-UHFFFAOYSA-N

118688-38-3
Phenol, 2,3-dimethoxy-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxyphenol;methylcarbamic acid | CAS Registry Number: 670-33-7
Synonyms: CTK1J3985

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXQVVIUMDVHKOH-UHFFFAOYSA-N

670-33-7
Phenol, 2,3-dimethoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-4-methylphenol | CAS Registry Number: 6375-85-5
Synonyms: SureCN4294248, AGN-PC-0018OM, CTK2A8449

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHLHCXQYZCQCF-UHFFFAOYSA-N

6375-85-5
Phenol, 2,3-dimethoxy-5-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-prop-2-enylphenol | CAS Registry Number: 76773-99-4
Synonyms: CTK2G0481

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIGZLFBLFZYGEE-UHFFFAOYSA-N

76773-99-4
Phenol, 2,3-dimethoxy-6-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-propan-2-yloxyphenol | CAS Registry Number: 89411-44-9
Synonyms: ACMC-20llsi, CTK2J6297

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPSRGBRYZUJBCS-UHFFFAOYSA-N

89411-44-9
PHENOL, 2,3-DIMETHOXY-6-[(4-PHENYL-1-PIPERAZINYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-[(4-phenylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 211099-97-7
Synonyms: SureCN6138845, CTK0J7993, Phenol, 2,3-dimethoxy-6-[(4-phenyl-1-piperazinyl)methyl]-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPQZGXBLYYITOM-UHFFFAOYSA-N

211099-97-7
Phenol, 2,3-dimethoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-methylphenol | CAS Registry Number: 19283-81-9
Synonyms: SureCN7718393, 2,3-dimethoxy-6-methylphenol, 2,3-dimethoxy-6-methyl-phenol, CTK0E1284

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFBDXCCCOMMRPK-UHFFFAOYSA-N

19283-81-9
Phenol, 2,3-dimethoxy-6-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-propylphenol | CAS Registry Number: 70155-41-8
Synonyms: CTK2H5223

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCWUFAQJBJEIFC-UHFFFAOYSA-N

70155-41-8
Phenol, 2,3-dimethyl-, phosphate (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylphenol;phosphoric acid | CAS Registry Number: 122636-58-2
Synonyms: ACMC-20mq5j, CTK0C3131

Molecular Formula: C8H13O5PMolecular Weight: 220.159582 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SMSJNAAEVLXANF-UHFFFAOYSA-N

122636-58-2
Phenol, 2,3-dimethyl-4-(phenylazo)-, sodium salt (0 suppliers)61706-28-3
Phenol, 2,3-dimethyl-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-phenylmethoxyphenol | CAS Registry Number: 854663-38-0
Synonyms: SCHEMBL4469014, 4-benzyloxy-2,3-dimethyl-phenol, ICHFQIGLJUTGQZ-UHFFFAOYSA-N, ZINC82038032, A1-03042

Molecular Formula: C15H16O2Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICHFQIGLJUTGQZ-UHFFFAOYSA-N

854663-38-0
Phenol, 2,3-dimethyl-4-[[4-(phenylamino)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-anilinoanilino)-2,3-dimethylphenol | CAS Registry Number: 112077-75-5
Synonyms: ACMC-20mfg3, SureCN9478908, CTK0D2742

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JGYAFLYSCPKLSX-UHFFFAOYSA-N

112077-75-5
Phenol, 2,4(or2,5)-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 71975-58-1
Synonyms: 2,4-DIMETHYLPHENOL, 2,4-Xylenol, 105-67-9, m-Xylenol, Phenol, 2,4-dimethyl-, Gallex, 4,6-Dimethylphenol, 1-Hydroxy-2,4-dimethylbenzene, 4-Hydroxy-1,3-dimethylbenzene, 2,4-Dimethyl phenol, Caswell No. 907A, Lysol Brand disinfectant, RCRA waste no. U101, RCRA waste number U101, Bulk Lysol Brand Disinfectant, CCRIS 721, asym.-m-Xylenol, HSDB 4253, Gable-Tite Dark Creosote (Creola), Du Cor Concentrated Fly Insecticide

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

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

71975-58-1
Phenol, 2,4,5-tribromo-3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tribromo-3,6-dimethylphenol | CAS Registry Number: 78998-97-7
Synonyms: AGN-PC-00KKYE, CTK2G4665

Molecular Formula: C8H7Br3OMolecular Weight: 358.852580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSWDGWUKYMCEEA-UHFFFAOYSA-N

78998-97-7
Phenol, 2,4,5-tribromo-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tribromo-3-methylphenol | CAS Registry Number: 89187-90-6
Synonyms: ACMC-20liro, CTK3A0101

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHRBZDZGCWHOPT-UHFFFAOYSA-N

89187-90-6
Phenol, 2,4,5-trichloro-, cadmium salt (0 suppliers)35210-77-6
Phenol, 2,4,5-trichloro-, carbonate (2:1) (2 suppliers)
Compound Structure IUPAC Name: carbonic acid;2,4,5-trichlorophenol | CAS Registry Number: 16947-68-5
Synonyms: CTK0E5028

Molecular Formula: C13H8Cl6O5Molecular Weight: 456.917620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FKYNTILATJRFNV-UHFFFAOYSA-N

16947-68-5
Phenol, 2,4,5-trichloro-, formate (1 supplier)
Compound Structure IUPAC Name: formic acid;2,4,5-trichlorophenol | CAS Registry Number: 33104-36-8
Synonyms: CTK1B1948

Molecular Formula: C7H5Cl3O3Molecular Weight: 243.471800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRMFFEKZOJNZGW-UHFFFAOYSA-N

33104-36-8
Phenol, 2,4,5-tricyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tricyclohexylphenol | CAS Registry Number: 90104-75-9
Synonyms: 2,4,5-tricyclohexylphenol, ZINC01782976, AC1LTYSY, CTK3I4432, MolPort-003-009-893, AKOS001586408, MCULE-2748521288, F0020-1602

Molecular Formula: C24H36OMolecular Weight: 340.542040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHAHOJBUMNLBMS-UHFFFAOYSA-N

90104-75-9
Phenol, 2,4,5-trimethyl-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-trimethyl-3-methylsulfanylphenol | CAS Registry Number: 89711-25-1
Synonyms: ACMC-20lpfs, CTK2J1737

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGGZSJGSTVGGJA-UHFFFAOYSA-N

89711-25-1
Phenol, 2,4,5-tris[(dimethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,4,5-tris[(dimethylamino)methyl]phenol | CAS Registry Number: 27075-61-2
Synonyms: SureCN4467416, CTK0J2859

Molecular Formula: C15H27N3OMolecular Weight: 265.394380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOTSURGDQYZZAB-UHFFFAOYSA-N

27075-61-2
Phenol, 2,4,6-triamino- (0 suppliers)
Compound Structure IUPAC Name: 2,4,6-triaminophenol | CAS Registry Number: 609-24-5
Synonyms: 2,4,6-triaminophenol, 6334-30-1, SureCN95449, AC1L2ZT6, AC1Q79LT, CTK2E8650, AR-1D3025, AKOS006341338

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SUYLOMATYCPVFT-UHFFFAOYSA-N

609-24-5
Phenol, 2,4,6-tribromo-, hydrogen phosphorothioate (0 suppliers)116450-15-8
Phenol, 2,4,6-tribromo-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: phosphorous acid;2,4,6-tribromophenol | CAS Registry Number: 7046-65-3
Synonyms: CTK2H4862

Molecular Formula: C18H12Br9O6PMolecular Weight: 1074.394042 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UWYSTVJWOYZSFJ-UHFFFAOYSA-N

7046-65-3
Phenol, 2,4,6-tribromo-3-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tribromo-3-methyl-5-nitrophenol | CAS Registry Number: 89444-76-8
Synonyms: ACMC-20lm60, CTK2J5822

Molecular Formula: C7H4Br3NO3Molecular Weight: 389.823560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBXRBAHOLDNSIJ-UHFFFAOYSA-N

89444-76-8
Phenol, 2,4,6-trichloro-, thallium(1+) salt (0 suppliers)120868-76-0
Phenol, 2,4,6-trichloro-, titanium(4+) salt (0 suppliers)93037-03-7
Phenol, 2,4,6-trichloro-3-(2-hydroxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-3-(2-hydroxyethoxy)phenol | CAS Registry Number: 139520-95-9
Synonyms: ACMC-20myyq, CTK0F2180

Molecular Formula: C8H7Cl3O3Molecular Weight: 257.498380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXSVWXIPLCRURG-UHFFFAOYSA-N

139520-95-9
PHENOL, 2,4,6-TRICHLORO-3-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trichloro-3-(2-phenylethyl)phenol | CAS Registry Number: 681456-07-5
Synonyms: Phenol, 2,4,6-trichloro-3-(2-phenylethyl)-, AC1MHXSC, CHEMBL454754, CTK1H6236, 2,4,6-trichloro-3-phenethylphenol

Molecular Formula: C14H11Cl3OMolecular Weight: 301.595540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBHKKIREHHFVBH-UHFFFAOYSA-N

681456-07-5
Phenol, 2,4,6-trichloro-3-(pentachlorophenoxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,4,6-trichloro-3-(2,3,4,5,6-pentachlorophenoxy)phenol | CAS Registry Number: 90986-23-5
Synonyms: ACMC-20ltr1, CTK3G5650

Molecular Formula: C14H6Cl8O4Molecular Weight: 521.819040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZXNFYIVTUSWGF-UHFFFAOYSA-N

90986-23-5
Phenol, 2,4,6-trichloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trichloro-3-nitrophenol | CAS Registry Number: 100130-16-3
Synonyms: ACMC-20m37o, CTK0G9049

Molecular Formula: C6H2Cl3NO3Molecular Weight: 242.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGFQCTRASCWDAW-UHFFFAOYSA-N

100130-16-3
Phenol, 2,4,6-tricyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tricyclopropylphenol | CAS Registry Number: 60319-12-2
Synonyms: SureCN10886265, CTK2F0751

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRBSNDUACXHFOQ-UHFFFAOYSA-N

60319-12-2
Phenol, 2,4,6-triethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-triethylphenol | CAS Registry Number: 38024-75-8
Synonyms: SureCN581480, CTK1B5221

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOHSRHXKURUXCP-UHFFFAOYSA-N

38024-75-8
Phenol, 2,4,6-trimethoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,4,6-trimethoxyphenol | CAS Registry Number: 30225-90-2
Synonyms: CTK1B3450

Molecular Formula: C11H16O6Molecular Weight: 244.241140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BKBIMROPWPCZRH-UHFFFAOYSA-N

30225-90-2
Phenol, 2,4,6-trimethoxy-3-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-trimethoxy-3-propan-2-yloxyphenol | CAS Registry Number: 89411-43-8
Synonyms: ACMC-20llsh, CTK2J6298

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXDJOPBLDJSWOI-UHFFFAOYSA-N

89411-43-8
15101 to 15150 of 109995 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company