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CHEMICAL products beginning with : 4
45401 to 45450 of 199343 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 [909] 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(3-BROMO-BENZYLOXY)-BENZALDEHYDE (1 supplier)
4-(3-Bromo-phenoxy)-butyric acid (1 supplier)
4-(3-bromo-phenyl)-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-pyrazol-3-one (0 suppliers)937278-62-1
4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-(3-bromophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 512840-37-8
Synonyms: Oprea1_181715, SureCN14413510, AGN-PC-0156E6, CTK4J3966, MolPort-005-673-075, AKOS005254832, AG-F-73366, GL-0985, MCULE-4233683083, T6008471, ethyl 4-(3-bromophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula: C15H17BrN2O3Molecular Weight: 353.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZLWTAYNMHEBQY-UHFFFAOYSA-N

512840-37-8
4-(3-BROMO-PHENYL)-1-N-BOC-PIPERIDINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(3-bromophenyl)piperidine-1-carboxylate | CAS Registry Number: 886362-62-5
Synonyms: 4-(3-Bromo-phenyl)-1-N-Boc-piperidine, 1-Boc-4-(3-Bromophenyl)piperidine, tert-butyl 4-(3-bromophenyl)piperidine-1-carboxylate, AG-H-58095, 4-(3-bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, SureCN1427529, CTK5G0942, MolPort-002-500-224, ANW-72236, ZINC02527473, AKOS015897806, AB19883, AK-46197, BP-13128, KB-61131, FT-0656735, ST51053780, A13467, I12-0281, 1-Piperidinecarboxylicacid, 4-(3-bromophenyl)-, 1,1-dimethylethyl ester

Molecular Formula: C16H22BrNO2Molecular Weight: 340.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDAPURUFUOOCTE-UHFFFAOYSA-N

886362-62-5
4-(3-BROMO-PHENYL)-1-N-BOC-PIPERIDINE, 97% (0 suppliers)
4-(3-Bromo-Phenyl)-1;3-Dihydro-Imidazole-2-Thione (4 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 192800-59-2
Synonyms: 4-(3-Bromo-phenyl)-1,3-dihydro-imidazole-2-thione, CTK4E1080, AG-E-40852, KB-237839, 2H-Imidazole-2-thione,4-(3-bromophenyl)-1,3-dihydro-

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRDCMJXSTGMZCI-UHFFFAOYSA-N

192800-59-2
4-(3-BROMO-PHENYL)-2-(4-TERT-BUTYL-PHENOXYMETHYL)-THIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)-2-[(4-tert-butylphenoxy)methyl]-1,3-thiazole | CAS Registry Number: 864685-50-7
Synonyms: MolPort-000-150-567, ZINC15043207, FS005031, 4-(3-Bromo-phenyl)-2-(4-tert-butyl-phenoxymethyl)-thiazole

Molecular Formula: C20H20BrNOSMolecular Weight: 402.347900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASYXUNWRBHDC-UHFFFAOYSA-N

864685-50-7
4-(3-Bromo-phenyl)-2-methyl-2h-pyrazol-3-ylamine (3 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1247859-91-1
Synonyms: 4-(3-BROMO-PHENYL)-2-METHYL-2H-PYRAZOL-3-YLAMINE, ZINC42413658, AKOS010652669, SC-57183

Molecular Formula: C10H10BrN3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBCSVHFSIVZNEI-UHFFFAOYSA-N

1247859-91-1
4-(3-Bromo-phenyl)-2-methyl-pyrimidine (3 suppliers)
4-(3-BROMO-PHENYL)-2-OXO-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-bromophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-49-0
Synonyms: 4-(3-Bromo-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester, AC1OGS1O, CTK6F7875, MolPort-000-161-936, ZINC4294205, ZX-AV000417, AKOS026670670, AK190665, ethyl 4-(3-bromophenyl)-2-oxo-3H-1,3-thiazole-5-carboxylate, Ethyl 4-(3-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate, 4-(3-bromophenyl)-2,3-dihydro-2-oxo-5-thiazolecarboxylic acid ethyl ester, ethyl 4-(3-bromophenyl)-2-oxo-2,3-dihydro-1,3-thiazole-5-carboxylate

Molecular Formula: C12H10BrNO3SMolecular Weight: 328.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUAFBGLEHISQHC-UHFFFAOYSA-N

886497-49-0
4-(3-Bromo-Phenyl)-2-Phenoxymethyl-Thiazole (4 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)-2-(phenoxymethyl)-1,3-thiazole | CAS Registry Number: 864685-49-4
Synonyms: MolPort-000-150-566, ZINC15043206, FS005030, 4-(3-Bromophenyl)-2-(phenoxymethyl)thiazole

Molecular Formula: C16H12BrNOSMolecular Weight: 346.241580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAIHEFYXWAVLK-UHFFFAOYSA-N

864685-49-4
4-(3-Bromo-phenyl)-3-chlorosulfonyl-5-trifluoro-methyl-thiophene-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-bromophenyl)-3-chlorosulfonyl-5-(trifluoromethyl)thiophene-2-carboxylate | CAS Registry Number: 1431555-18-8
Synonyms: ZINC97945802

Molecular Formula: C13H7BrClF3O4S2Molecular Weight: 463.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYLLLFBDVAUZMS-UHFFFAOYSA-N

1431555-18-8
4-(3-BROMO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-bromophenyl)-3-oxobutanoate | CAS Registry Number: 866270-04-4
Synonyms: 4-(3-Bromo-phenyl)-3-oxo-butyric acid ethyl ester, ethyl 4-(3-bromophenyl)-3-oxobutanoate, SCHEMBL4137771, CTK6F8248, MolPort-004-961-097, PTEIZCXDAQSZOA-UHFFFAOYSA-N, ZINC36532561, AKOS010951904, SC-36232, 3-bromo-beta-oxo-benzenebutanoic acid ethyl ester, 4-(3-bromophenyl)-3-oxo-butyric acid ethyl ester

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTEIZCXDAQSZOA-UHFFFAOYSA-N

866270-04-4
4-(3-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-bromophenyl)-3-oxobutanoate | CAS Registry Number: 942474-94-4
Synonyms: 4-(3-Bromo-phenyl)-3-oxo-butyric acid methyl ester, SCHEMBL17111341, CTK6J1699, MolPort-002-500-682, ZINC15443390, AKOS028113644

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INLSGSQEXWWHGA-UHFFFAOYSA-N

942474-94-4
4-(3-BROMO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE (0 suppliers)
4-(3-BROMO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 202277-52-9
Synonyms: ethyl 4-(3-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MDD98, AC1Q32FU, AC1Q32OV, SureCN5352781, Oprea1_660789, Oprea1_832608, STOCK1S-63313, CTK4E3604, MolPort-000-656-213, MolPort-001-816-689, STK022429, AKOS000652934, AKOS002936295, AG-E-48108, CL 2346, GL-0989, MCULE-7045518545, BAS 00188354, T0512-4995

Molecular Formula: C14H15BrN2O3Molecular Weight: 339.184500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDROXKNRSADMJN-UHFFFAOYSA-N

202277-52-9
4-(3-Bromo-phenyl)-6-phenyl-dibenzofuran (0 suppliers)
4-(3-bromo-phenyl)-dibenzofuran (2 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)dibenzofuran | CAS Registry Number: 887944-90-3
Synonyms: 4-(3-Bromo-phenyl)-dibenzofuran, 4-(3-bromophenyl)dibenzofuran, 4-(3-bromophenyl)dibenzo[b,d]furan, SCHEMBL2514972, 4-(3'-bromophenyl)dibenzofuran, 4-(3-bromophenyl)dibenzo [b,d]furan, AKOS030524731, ZINC143709757

Molecular Formula: C18H11BrOMolecular Weight: 323.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZXHBCWVDDLENO-UHFFFAOYSA-N

887944-90-3
4-(3-BROMO-PHENYL)-PHENYL-ACETONITRILE (0 suppliers)
4-(3-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
4-(3-Bromo-phenyl)-piperidine (4 suppliers)
4-(3-Bromo-phenyl)-piperidine hy (0 suppliers)
4-(3-BROMO-PHENYL)-PIPERIDINE, 97% (0 suppliers)
4-(3-BROMO-PHENYL)-PIPERIDINE-1,4-DICARBOXYLIC ACID MONO-TERT-BUTYL ESTER (0 suppliers)
4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE (6 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)piperidine-2,6-dione | CAS Registry Number: 351534-35-5
Synonyms: 4-(3-Bromo-phenyl)-piperidine-2,6-dione, 4-(3-bromophenyl)piperidine-2,6-dione, CTK4H3795, ZINC12649030, AKOS012457922, AB29460, AG-F-21121, 2,6-Piperidinedione,4-(3-bromophenyl)-, KB-186527, 4-(3-BROMOPHENYL)-2,6-PIPERIDINEDIONE, A13516, 2,6-PIPERIDINEDIONE, 4-(3-BROMOPHENYL)-, S14-2592

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKLMZPIKSUMFTO-UHFFFAOYSA-N

351534-35-5
4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE, 97% (0 suppliers)
4-(3-BROMO-PHENYL)-THIAZOL-2-YL]-HYDRAZINE (0 suppliers)
4-(3-Bromo-phenyl)-thiazol-2-ylamine (2 suppliers)
4-(3-Bromo-phenyl)-thiomorpholine 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 1380487-26-2
Synonyms: 4-(3-bromo-phenyl)-thiomorpholine 1,1-dioxide, SCHEMBL14322235, WYSFEHSMVQRWIR-UHFFFAOYSA-N, AKOS020196100, ZINC133239262, FCH5394144, BBV-44775138, 4-(3-Bromophenyl)thiomorpholine 1,1-dioxide

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYSFEHSMVQRWIR-UHFFFAOYSA-N

1380487-26-2
4-(3-bromo-phenylamino)-3-nitro-benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromoanilino)-3-nitrobenzonitrile | CAS Registry Number: 951655-17-7
Synonyms: 4-(3-Bromo-phenylamino)-3-nitro-benzonitrile, SCHEMBL1762228, CKMXLWFEQJQCOA-UHFFFAOYSA-N

Molecular Formula: C13H8BrN3O2Molecular Weight: 318.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKMXLWFEQJQCOA-UHFFFAOYSA-N

951655-17-7
4-(3-bromo-phenylsulfanyl)-2-pyridin-2-yl-pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)sulfanyl-2-pyridin-2-ylpyrimidine | CAS Registry Number: 863581-73-1
Synonyms: CHEMBL208163, 4-(3-bromophenylthio)-2-(pyridin-2-yl)pyrimidine, SCHEMBL6504580, BDBM50182817, DNC006454

Molecular Formula: C15H10BrN3SMolecular Weight: 344.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOUWEKQNTSGAGA-UHFFFAOYSA-N

863581-73-1
4-(3-Bromo-phenylsulfanyl)-piperidine (0 suppliers)
4-(3-Bromo-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
4-(3-Bromo-phenylsulfanylmethyl)-piperidine (0 suppliers)
4-(3-Bromo-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
4-(3-bromo-propoxy)-3-cyclopropyl-benzofuran-2-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-bromopropoxy)-3-cyclopropyl-1-benzofuran-2-carboxylate | CAS Registry Number: 279230-74-9
Synonyms: SCHEMBL6863728, BZISZFKLGJELEQ-UHFFFAOYSA-N, ZINC136753722, DA-42927

Molecular Formula: C17H19BrO4Molecular Weight: 367.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZISZFKLGJELEQ-UHFFFAOYSA-N

279230-74-9
4-(3-Bromo-propoxy)-3-ethoxy-benzaldehyde (1 supplier)
4-(3-Bromo-propoxy)-benzamide (1 supplier)
4-(3-Bromo-propoxy)-benzimidic acid ethyl ester (1 supplier)
4-(3-BROMO-PROPOXY)-BENZOIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methoxyphenol | CAS Registry Number: 135999-16-5
Synonyms: 2-Bromo-3-methoxyphenol, Phenol, 2-bromo-3-methoxy-, zlchem 603, SureCN5987347, ACMC-1CA69, AGN-PC-003N6V, CTK0F3981, 2-BROMO-3-HYDROXYANISOLE, ZLD0050, MolPort-009-019-873, ACT06011, ANW-57207, ZINC34454552, AKOS005259404, MB06929, VZ23920, AK-58508, BD168378, KB-68249, DB-003258

Molecular Formula: C7H7BrO2Molecular Weight: 203.033280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCFJMEJVRHBPJI-UHFFFAOYSA-N

135999-16-5
4-(3-Bromo-propoxy)-phenol (2 suppliers)
4-(3-bromo-propyl)-pyridine (2 suppliers)
Compound Structure IUPAC Name: 4-(3-bromopropyl)pyridine | CAS Registry Number: 40337-66-4
Synonyms: SureCN708837, 4-(3-bromo-propyl)pyridine, Pyridine,4-(3-bromopropyl)-, CTK4I2895, 4-(3-BROMO-PROPYL)-PYRIDINE, AKOS014924707, AG-F-42945, KB-237848, 3-(4-Pyridyl)propylbromide; 4-(3-Bromopropyl)pyridine

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRRGKVSSGVGACC-UHFFFAOYSA-N

40337-66-4
4-(3-Bromo-pyridin-4-ylmethyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-bromopyridin-4-yl)methyl]morpholine | CAS Registry Number: 1449008-29-0
Synonyms: 4-[(3-bromopyridin-4-yl)methyl]morpholine, Z-2946

Molecular Formula: C10H13BrN2OMolecular Weight: 257.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKNJQXFLCZNQDL-UHFFFAOYSA-N

1449008-29-0
4-(3-Bromoanilino)-3-(3,4-dimethoxyphenyl)-3-buten-2-one (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(3-bromoanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one | CAS Registry Number: 339017-42-4
Synonyms: 4-(3-bromoanilino)-3-(3,4-dimethoxyphenyl)-3-buten-2-one, MLS000695071, AC1O6S30, CHEMBL1519498, HMS575O04, HMS2643K22, AKOS005101053, ZINC100301542, SMR000334704, 7M-739, (Z)-4-(3-bromoanilino)-3-(3,4-dimethoxyphenyl)but-3-en-2-one

Molecular Formula: C18H18BrNO3Molecular Weight: 376.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOWHLVLONWWTKD-LFIBNONCSA-N

339017-42-4
4-(3-Bromobenzamido)-2-hydroxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-bromobenzoyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 1016804-16-2
Synonyms: 4-(3-bromobenzamido)-2-hydroxybenzoic acid, 4-[(3-bromobenzoyl)amino]-2-hydroxybenzoic acid, CTK5I8339, ZINC19507284, AKOS000105095, MCULE-4497310926, NE37201, EN300-39822, Z234969363

Molecular Formula: C14H10BrNO4Molecular Weight: 336.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VYKNQYISFOIQKO-UHFFFAOYSA-N

1016804-16-2
4-(3-Bromobenzamido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-bromobenzoyl)amino]benzoic acid | CAS Registry Number: 413574-80-8
Synonyms: 4-(3-bromobenzamido)benzoic acid, Oprea1_295194, HMS1577B15, ZINC286472, SBB004690, AKOS000105072, MCULE-3013128387, NE26323, 4-[(3-bromophenyl)carbonylamino]benzoic acid, EN300-50073, SR-01000198087, SR-01000198087-1

Molecular Formula: C14H10BrNO3Molecular Weight: 320.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPSYYITQRRGHS-UHFFFAOYSA-N

413574-80-8
4-(3-Bromobenzenesulfonyl)-butylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)sulfonylbutan-1-amine;hydrochloride | CAS Registry Number: 2206200-16-8
Synonyms: A1-03252, 4-(3-Bromo-benzenesulfonyl)-butylamine; hydrochloride

Molecular Formula: C10H15BrClNO2SMolecular Weight: 328.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLPXLWQHWXFVPY-UHFFFAOYSA-N

2206200-16-8
4-(3-BROMOBENZENESULFONYL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)sulfonylbutan-1-amine | CAS Registry Number: 1340333-74-5
Synonyms: 4-(3-Bromobenzenesulfonyl)butan-1-amine, ZINC82790994, AKOS014025036, MS-21769, A1-15658

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDAMPKQNZCKDIF-UHFFFAOYSA-N

1340333-74-5
4-(3-Bromobenzenesulfonyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)sulfonylbutanoic acid | CAS Registry Number: 1338988-44-5
Synonyms: 4-(3-bromobenzenesulfonyl)butanoic acid, MolPort-014-803-169, ZINC55306477, AKOS012099527

Molecular Formula: C10H11BrO4SMolecular Weight: 307.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWUVYPJQUWYTJV-UHFFFAOYSA-N

1338988-44-5
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