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CHEMICAL products beginning with : 2
113351 to 113400 of 399131 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 2266 2267 [2268] 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,5-DICHLORO-(PYRIDIN-2-YL))-ETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloropyridin-2-yl)ethanamine | CAS Registry Number: 830348-31-7
Synonyms: 2-(3,5-DICHLORO-PYRIDIN-2-YL)-ETHYLAMINE, SureCN1386321, CTK3E7326, AKOS012505747, AG-H-31956, KB-221480, 2-(3,5-dichloro-(pyridin-2-yl))ethylamine

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.057820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTJDAIWHVCDHFL-UHFFFAOYSA-N

830348-31-7
2-(3,5-Dichloro-2,6-dimethylphenyl)pyrrolidine (1 supplier)1785425-12-8
2-(3,5-Dichloro-2-hydroxyphenyl)-benzo[h]quinoline-4-carboxylic Acid (2 suppliers)282715-94-0
2-(3,5-Dichloro-2-hydroxyphenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-hydroxyphenyl)acetic acid | CAS Registry Number: 38692-69-2
Synonyms: 2-(3,5-dichloro-2-hydroxyphenyl)acetic acid, SCHEMBL10876715, (3,5-dichloro-2-hydroxyphenyl)acetic acid, Benzeneacetic acid, 3,5-dichloro-2-hydroxy-

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKNKBVVUEYMSAJ-UHFFFAOYSA-N

38692-69-2
2-(3,5-dichloro-2-methoxy-6-methylphenyl)propanal (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-methoxy-6-methylphenyl)propanal | CAS Registry Number: 14565-22-1
Synonyms: NSC115786, AC1L6QWP, AC1Q3M84, CTK4C4640, AR-1C7138, AG-J-13874, NSC-115786, Benzeneacetaldehyde,3,5-dichloro-2-methoxy-a,6-dimethyl-, Hydratropaldehyde,3,5-dichloro-2-methoxy-6-methyl- (8CI); NSC 115786

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMCYVBSLDSSHJX-UHFFFAOYSA-N

14565-22-1
2-(3,5-Dichloro-2-methoxyphenyl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-methoxyphenyl)acetic acid | CAS Registry Number: 90348-69-9
Synonyms: (3,5-dichloro-2-methoxyphenyl)acetic acid, 2-(3,5-dichloro-2-methoxyphenyl)acetic acid, AC1N6KRW, SCHEMBL11125228, MolPort-000-149-543, PAA-0123, ZINC3750815, ZX-BK002606, BBL021815, STK894532, AKOS005144423, FCH1334314, MCULE-6101287662, H8850

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCCIRTQIRBQPBT-UHFFFAOYSA-N

90348-69-9
2-(3,5-Dichloro-2-methoxyphenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 952958-86-0
Synonyms: (3,5-dichloro-2-methoxyphenyl)acetonitrile, DTXSID901270716, ZINC34792394, AKOS005144515, 3,5-Dichloro-2-methoxybenzeneacetonitrile, CS-0458249, 2-(3,5-dichloro-2-methoxyphenyl)acetonitrile

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWKHYBMHQXRKEI-UHFFFAOYSA-N

952958-86-0
2-(3,5-dichloro-4-((6-methoxy-[1,1'-biphenyl]-3-yl)oxy)phenyl)acetonitrile (1 supplier)788824-36-2
2-(3,5-Dichloro-4-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1320397-14-5
Synonyms: SCHEMBL14962342, MFCD22493672, CS-0189053

Molecular Formula: C14H19BCl2O3Molecular Weight: 317.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVTUYLYUIPLJDL-UHFFFAOYSA-N

1320397-14-5
2-(3,5-Dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (12 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1092485-88-5
Synonyms: SureCN2523103, CTK8B6909, MolPort-015-143-919, ANW-54797, AKOS015995068, AK-96239, KB-28583, 3,5-Dichloro-4-fluorophenylboronic acid pinacol ester

Molecular Formula: C12H14BCl2FO2Molecular Weight: 290.953763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AISYFYGVRMYFTA-UHFFFAOYSA-N

1092485-88-5
2-(3,5-Dichloro-4-hydroxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)2542040-61-7
2-(3,5-dichloro-4-hydroxyphenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(2-hydroxyethyl)phenol | CAS Registry Number: 115150-58-8
Synonyms: SCHEMBL2927011, HHBCXDGBMINMHS-UHFFFAOYSA-N, AKOS022648914, Benzeneethanol, 3,5-dichloro-4-hydroxy-, 2-(3,5-Dichloro-4-hydroxyphenyl)ethanol, 2,6-Dichloro-4-(2-hydroxy-ethyl)-phenol

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHBCXDGBMINMHS-UHFFFAOYSA-N

115150-58-8
2-(3,5-Dichloro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (11 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1218790-28-3
Synonyms: 3,5-Dichloro-4-isopropoxyphenylboronic acid pinacol ester, CTK8C1205, MolPort-015-143-943, ANW-66062, AKOS016004665, AK-85018, KB-28591, X1716, A-5634, 3,5-Dichloro-4-isopropoxyphenylboronic acid, pinacol ester,

Molecular Formula: C15H21BCl2O3Molecular Weight: 331.042440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHXBHTCSXOIXPF-UHFFFAOYSA-N

1218790-28-3
2-(3,5-DICHLORO-4-METHOXYPHENYL) 4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-69-4
Synonyms: SureCN3239432, CTK5H5767, AG-H-88309, KB-221483, 2-(3,5-dichloro-4-methoxyphenyl)4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H17BCl2O3Molecular Weight: 302.989280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOSFOBFYDOBNDJ-UHFFFAOYSA-N

942069-69-4
2-(3,5-Dichloro-4-methoxyphenyl)-1H-benzo[d]imidazole (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methoxyphenyl)-1H-benzimidazole | CAS Registry Number: 1789870-01-4
Synonyms: AKOS025123114, ZINC169968777, 2-(3,5-dichloro-4-methoxyphenyl)-1H-benzimidazole, 2-(3,5-Dichloro-4-methoxy-phenyl)-1H-benzoimidazole

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRFZKFWNOMRSNW-UHFFFAOYSA-N

1789870-01-4
2-(3,5-DICHLORO-4-METHOXYPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(3,5-DICHLORO-4-METHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(3,5-dichloro-4-methoxyphenyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methoxyphenyl)acetonitrile | CAS Registry Number: 98588-81-9
Synonyms: 2-(3,5-DICHLORO-4-METHOXYPHENYL)ACETONITRILE, SCHEMBL9953950, ZINC62721563, AKOS022506331, (3,5-dichloro-4-methoxyphenyl)acetonitrile

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.063980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIYVHMGECOSPEX-UHFFFAOYSA-N

98588-81-9
2-(3,5-Dichloro-4-methoxyphenyl)benzo[d]oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methoxyphenyl)-1,3-benzoxazole | CAS Registry Number: 1004984-06-8
Synonyms: 2-(3,5-dichloro-4-methoxyphenyl)benzo[d]oxazole, CHEMBL399165, ZINC28964921, AKOS025123117, 2-(3,5-dichloro-4-methoxyphenyl)-1,3-benzoxazole

Molecular Formula: C14H9Cl2NO2Molecular Weight: 294.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSODAEQVMAJZBU-UHFFFAOYSA-N

1004984-06-8
2-(3,5-DICHLORO-4-METHYLBENZOYL)BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methylbenzoyl)benzoic acid | CAS Registry Number: 94266-22-5
Synonyms: EINECS 304-428-1, CID3024180, 2-(3,5-Dichloro-4-methylbenzoyl)benzoic acid

Molecular Formula: C15H10Cl2O3Molecular Weight: 309.144100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CICYUDLNBKQJQA-UHFFFAOYSA-N

94266-22-5
2-(3,5-DICHLORO-4-METHYLPHENYL) 4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (12 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-73-0
Synonyms: 2-(3,5-DICHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN2204718, CTK5H5769, MolPort-015-143-898, ANW-41876, AKOS015849008, AG-H-88311, QC-5044, AK-92803, BD230663, KB-14282, B-4651, 3,5-Dichloro-4-methylphenylboronic acid, pinacol ester,

Molecular Formula: C13H17BCl2O2Molecular Weight: 286.989880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZTBWTOKHBQRKC-UHFFFAOYSA-N

942069-73-0
2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetic Pivalic Anhydride (2 suppliers)2375567-97-6
2-(3,5-Dichloro-6-methylpyridin-2-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-6-methylpyridin-2-yl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1431729-89-3
Synonyms: PKCBB_02571, ZINC89262170, AKOS027455339, 2-(3,5-Dichloro-6-methyl-pyridin-2-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula: C10H8Cl2N4O2Molecular Weight: 287.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUXNSDJTWVOFTJ-UHFFFAOYSA-N

1431729-89-3
2-(3,5-Dichloro-benzenesulfinylmethyl)-piperidine (0 suppliers)
2-(3,5-Dichloro-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3,5-Dichloro-benzenesulfinylmethyl)-pyrrolidine (0 suppliers)
2-(3,5-Dichloro-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3,5-Dichloro-benzenesulfonylmethyl)-piperidine (0 suppliers)
2-(3,5-Dichloro-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3,5-Dichloro-benzenesulfonylmethyl)-pyrrolidine (0 suppliers)
2-(3,5-Dichloro-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3,5-DICHLORO-BENZOYL)-3-METHYLAMINO-BUT-2-ENOIC ACIDMETHYLESTER (1 supplier)
2-(3,5-DICHLORO-BENZYLIDENE)-MALONONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dichlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 771574-74-4
Synonyms: CTK2G6807, Propanedinitrile, [(3,5-dichlorophenyl)methylene]-

Molecular Formula: C10H4Cl2N2Molecular Weight: 223.058160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJKLFRAGLMQDME-UHFFFAOYSA-N

771574-74-4
2-(3,5-DICHLORO-PHENYL)-1,2-DIHYDRO-2,4A,9-TRIAZA-ANTHRACENE-3,10-DIONE (1 supplier)
2-(3,5-Dichloro-phenyl)-2-trifluoromethyl-oxirane (0 suppliers)
2-(3,5-Dichloro-phenyl)-3,3,3-trifluoro-propionic acid methyl ester (0 suppliers)
2-(3,5-DICHLORO-PHENYL)-BENZO[D]THIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-benzothiazole | CAS Registry Number: 391219-75-3
Synonyms: 2-(3,5-dichlorophenyl)benzo[d]thiazole, F0060-0234, ZINC04031945, AC1N9KCM, CTK4I0954, MolPort-003-010-071, AG-F-38085, MCULE-3689157663, 2-(3,5-dichlorophenyl)-1,3-benzothiazole, KB-221488, 2-(3,5-DICHLORO-PHENYL)-BENZOTHIAZOLE

Molecular Formula: C13H7Cl2NSMolecular Weight: 280.172380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHDPHVYUAGNQFV-UHFFFAOYSA-N

391219-75-3
2-(3,5-Dichloro-phenylsulfanylmethyl)-piperidine (0 suppliers)
2-(3,5-Dichloro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3,5-Dichloro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
2-(3,5-Dichloro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
2-(3,5-dichloroanilino)-1,3-thiazol-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dichloroanilino)-1,3-thiazol-4-one | CAS Registry Number: 74008-11-0
Synonyms: BRN 1118585, ST50062552, 2-((3,5-Dichlorophenyl)imino)-4-thiazolidone, 4-Thiazolidinone, 2-((3,4-dichlorophenyl)imino)-, AC1LU0PO, ZINC1476424, AKOS002176150, AKOS015970345, LS-151679, 2-[(3,5-dichlorophenyl)amino]-1,3-thiazolin-4-one

Molecular Formula: C9H6Cl2N2OSMolecular Weight: 261.127740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEDXNCABBKMGQO-UHFFFAOYSA-N

74008-11-0
2-(3,5-Dichloroanilino)-4-(dimethylamino)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloroanilino)-4-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 339102-57-7
Synonyms: 2-(3,5-dichloroanilino)-4-(dimethylamino)nicotinonitrile, 2-[(3,5-dichlorophenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile, AC1LSFHL, KS-000020HM, ZINC36383303, AKOS005103366, MCULE-2659732652, 8M-032, 2-(3,5-dichloroanilino)-4-(dimethylamino)pyridine-3-carbonitrile

Molecular Formula: C14H12Cl2N4Molecular Weight: 307.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTOFZEWEAQNMLQ-UHFFFAOYSA-N

339102-57-7
2-(3,5-dichloroanilino)-4-[3,5-di(trifluoromethyl)phenyl]-3-ethyl-1,3-thiazol-3-ium bromide (1 supplier)
2-(3,5-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898778-96-6
Synonyms: CTK5G5783, AKOS016018592, AG-H-65899, KB-162586

Molecular Formula: C14H10Cl2O3SMolecular Weight: 329.198400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNPPGBBDDVWZOA-UHFFFAOYSA-N

898778-96-6
2-(3,5-Dichlorobenzoyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorobenzoyl)benzoic acid | CAS Registry Number: 33184-61-1
Synonyms: 2-(3,5-dichlorobenzoyl)benzoic acid, MixCom1_000106, AC1MCN7I, Maybridge1_000062, Oprea1_591227, SCHEMBL9200277, MolPort-002-927-282, ZINC129351, AKOS027391683, CCG-237491, MCULE-7804291687

Molecular Formula: C14H8Cl2O3Molecular Weight: 295.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNMVQTOUNYRKDW-UHFFFAOYSA-N

33184-61-1
2-(3,5-Dichlorobenzoyl)benzothialdehyde (6 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 951888-30-5
Synonyms: 3,5-Dichloro-2'-(thiomethyl)benzophenone, ZINC43210232, AKOS016018764

Molecular Formula: C14H10Cl2OSMolecular Weight: 297.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXYWZXASMHXKIF-UHFFFAOYSA-N

951888-30-5
2-(3,5-DICHLOROBENZOYL)OXAZOLE (9 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-28-6
Synonyms: CTK5G6170, AKOS016019055, AG-H-66402, KB-162587

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FALFWGLRGMSTDS-UHFFFAOYSA-N

898784-28-6
2-(3,5-DICHLOROBENZOYL)PYRIDINE (10 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898780-36-4
Synonyms: CTK5G5898, AKOS016018702, AG-H-66033, KB-162588

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.096080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZROPXZAHOKHKR-UHFFFAOYSA-N

898780-36-4
2-(3,5-DICHLOROBENZYL)-1LAMBDA~6~,2,3,4-BENZOTHIATRIAZINE-1,1(2H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dichlorophenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide | CAS Registry Number: 866151-93-1
Synonyms: 2-(3,5-dichlorobenzyl)-1lambda~6~,2,3,4-benzothiatriazine-1,1(2H)-dione, 2-[(3,5-dichlorophenyl)methyl]-1lambda6,2,3,4-benzothiatriazine 1,1-dioxide, SMR000126735, MLS000544978, CHEMBL1541151, AKOS005108737, MS-0697, 2-[(3,5-dichlorophenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFHQSOONYZEOJS-UHFFFAOYSA-N

866151-93-1
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