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CHEMICAL products beginning with : N
42351 to 42400 of 79496 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(Benzyloxy)phenyl]-N-(4,6-dimethylpyrimidin-2-yl)guanidine (0 suppliers)
N-[4-(beta-CYCLOHEXYLUREIDOETHYL)BENZENSULFONYL] N'-CYCLOHEXYLUREA, (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[4-[2-(cyclohexylcarbamoylamino)ethyl]phenyl]sulfonylurea | CAS Registry Number: 10079-35-3
Synonyms: UNII-4PC04VFC3Y, Glipizide Specified Impurity I [EP], 1-Cyclohexyl-3-[p-[(cyclohexylcarbamoyl)sulfamoyl]phenethyl]urea, N-[4-(|A-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea, N-[p-(|A-Cyclohexylureidoethyl)benzensulfonyl]-N'-cyclohexylurea, N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide, N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]- benzenesulfonamide

Molecular Formula: C22H34N4O4SMolecular Weight: 450.594760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYNBBKUBRFUWKU-UHFFFAOYSA-N

10079-35-3
N-[4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]-4-((QUINOLIN-4-YL)AMINO)BENZAMIDE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-hydroxyethyl)amino]phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride | CAS Registry Number: 133041-51-7
Synonyms: CID149645, N-(4-(Bis(2-hydroxyethyl)amino)phenyl)-4-(4-quinolinylamino)benzamide dihydrochloride

Molecular Formula: C26H28Cl2N4O3Molecular Weight: 515.431520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LMQJOXDWOIKNQM-UHFFFAOYSA-N

133041-51-7
N-[4-(Boc-amino)butyl]-glycine (0 suppliers)174799-98-5
N-[4-(butanoylamino)phenyl]-2,4-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(butanoylamino)phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 5843-76-5
Synonyms: ZINC01216393, AC1LRIHL, CBMicro_035014, Ambcb5843765, Oprea1_549546, MolPort-002-085-026, ZINC1216393, AKOS003531600, MCULE-1892060027, BIM-0035003.P001, AB00098962-01

Molecular Formula: C17H16Cl2N2O2Molecular Weight: 351.227140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAVHZYFDLLAXPJ-UHFFFAOYSA-N

5843-76-5
N-[4-(butanoylamino)phenyl]-2-chloro-5-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(butanoylamino)phenyl]-2-chloro-5-iodobenzamide | CAS Registry Number: 5846-71-9
Synonyms: ZINC01216688, AC1LRITD, Ambcb5846719, Oprea1_140587, MolPort-002-172-094, ZINC1216688, MCULE-3885459251, AB00099084-01

Molecular Formula: C17H16ClIN2O2Molecular Weight: 442.678610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPRXLSVGINTURQ-UHFFFAOYSA-N

5846-71-9
N-[4-(BUTANOYLAMINO)PHENYL]-4-FLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(butanoylamino)phenyl]-4-fluorobenzamide | CAS Registry Number: 5841-68-9
Synonyms: Ambcb5841689, Oprea1_275392, MolPort-001-848-777, ZINC00444497, CID876047

Molecular Formula: C17H17FN2O2Molecular Weight: 300.327483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MODSFFCQSXOAAH-UHFFFAOYSA-N

5841-68-9
N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(butanoylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide | CAS Registry Number: 5837-98-9
Synonyms: CBMicro_034789, AC1NT3AL, Ambcb5837989, Oprea1_236932, MolPort-003-183-176, ZINC5950949, ZINC05950949, MCULE-7676022009, BIM-0034761.P001

Molecular Formula: C21H19ClN2O3Molecular Weight: 382.840160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAKPKQQGUWUBPA-UHFFFAOYSA-N

5837-98-9
N-[4-(butylamino)-4-oxobutyl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(butylamino)-4-oxobutyl]-2,2-dimethylpropanamide | CAS Registry Number: 82023-96-9
Synonyms: CM 40254, N-Butyl-4-((2,2-dimethyl-1-oxopropyl)amino)butanamide, Butanamide, N-butyl-4-((2,2-dimethyl-1-oxopropyl)amino)-, AC1MIEHB, LS-45412

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFABBNWPAVYPNQ-UHFFFAOYSA-N

82023-96-9
N-[4-(butylamino)-4-oxobutyl]-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(butylamino)-4-oxobutyl]-3-methylbutanamide | CAS Registry Number: 82024-00-8
Synonyms: CM 40417, N-(4-(Butylamino)-4-oxobutyl)-3-methylbutanamide, Butanamide, N-(4-(butylamino)-4-oxobutyl)-3-methyl-, AC1MIEHH, LS-45410

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIGMEYBBRIQHX-UHFFFAOYSA-N

82024-00-8
N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(4-methylanilino)-3,5-dinitrobenzamide | CAS Registry Number: 7006-75-9
Synonyms: AC1NRIMQ, AKOS002684845

Molecular Formula: C25H26N6O8SMolecular Weight: 570.574340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FNIURRDKVSGZCB-UHFFFAOYSA-N

7006-75-9
N-[4-(butylsulfanyl)phenyl]-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-butylsulfanylphenyl)-2-chloroacetamide | CAS Registry Number: 27978-32-1
Synonyms: N-[4-(butylthio)phenyl]-2-chloroacetamide, N-(4-butylsulfanylphenyl)-2-chloroacetamide, N-(4-butylthiophenyl)-2-chloroacetamide, AGN-PC-0L5ZZP, AC1N528O, SCHEMBL7288314, MolPort-001-633-449, SBB072132, ZINC06756987, AKOS000369817, MCULE-4843543474, R6179, ST45027506, ST50433766

Molecular Formula: C12H16ClNOSMolecular Weight: 257.779540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFBPLZBQLSVHI-UHFFFAOYSA-N

27978-32-1
N-[4-(CHLOROACETYL)-3-FLUOROPHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroacetyl)-3-fluorophenyl]acetamide | CAS Registry Number: 141234-46-0
Synonyms: N-[4-(chloroacetyl)-3-fluorophenyl]acetamide, Acetamide, N-[4-(chloroacetyl)-3-fluorophenyl]-, ZINC03415924, ACMC-20f8hf, AC1M8CSM, AC1Q1KNT, CTK0F0727, MolPort-002-467-946, AKOS008968622, AG-B-35087, MCULE-3452695774, EN300-11676, N-[4-(2-chloroacetyl)-3-fluorophenyl]acetamide, T5315816

Molecular Formula: C10H9ClFNO2Molecular Weight: 229.635363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAJWOIQWWWLQQJ-UHFFFAOYSA-N

141234-46-0
N-[4-(chloroacetyl)benzyl]-N-methylacetamide (2 suppliers)
N-[4-(CHLOROACETYL)BENZYL]ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide | CAS Registry Number: 24095-56-5
Synonyms: MLS001007366, MolPort-002-468-324, ZINC03407971, CID2526840, SMR000384599, EN300-12303

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDOCZJFXANZQGR-UHFFFAOYSA-N

24095-56-5
N-[4-(chloroacetyl)phenyl]-2-methylpropanamide (2 suppliers)
N-[4-(chloroacetyl)phenyl]-N-ethylmethanesulfonamide (2 suppliers)
N-[4-(chloroacetyl)phenyl]-N-methylmethanesulfonamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N'-[(1E)-(4-methylphenyl)methylene]acetohydrazide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide (3 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dichlorophenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)acetamide (4 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-fluorophenyl)acetamide (1 supplier)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide (3 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-ethylacetamide (2 suppliers)
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-mesitylacetamide (2 suppliers)
N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-PHENYLACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-phenylacetamide | CAS Registry Number: 58905-44-5
Synonyms: MolPort-001-765-912, NSC203397, CID306088, ZINC00163388, UPCMLD0ENAT5256635:001, PB-90359306

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVNIZGVXMHETAB-UHFFFAOYSA-N

58905-44-5
N-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]ACETAMIDE (3 suppliers)
N-[4-(chloromethyl)-2-oxo-2H-chromen-7-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide | CAS Registry Number: 447398-67-6
Synonyms: N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide, N-(4-Chloromethyl-2-oxo-2H-chromen-7-yl)-acetamide, F2124-0647, ZINC03334972, AC1M6M9T, AC1Q1L09, CTK6H6470, MolPort-002-464-999, STL034750, AKOS000117122, AG-B-33156, MCULE-4983263641, ST50795759, EN300-06533, T0518-2655

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKZQSJKIOFTYIB-UHFFFAOYSA-N

447398-67-6
N-[4-(chloromethyl)-3-(tetrahydrofuran-2-ylmethyl)-1,3-thiazol-2(3H)-ylidene]-N-(4-fluorophenyl)amine (2 suppliers)
N-[4-(CINNAMYLIDENEAMINO)PIPERAZIN-1-YL]-3-PHENYL-PROP-2-EN-1-IMINE (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]piperazin-1-yl]prop-2-en-1-imine | CAS Registry Number: 21323-11-5
Synonyms: NSC108554, CID9562236

Molecular Formula: C22H24N4Molecular Weight: 344.452760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWTJAKPOILRVIW-NSCMSTSVSA-N

21323-11-5
N-[4-(Cyanoacetyl)phenyl]-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-cyanoacetyl)phenyl]acetamide | CAS Registry Number: 252895-07-1
Synonyms: STK366134, N-[4-(2-cyanoacetyl)phenyl]acetamide, N-[4-(cyanoacetyl)phenyl]acetamide, ZINC00270837, AC1LFIVD, Oprea1_224651, CBDivE_000034, CTK8H8387, MolPort-002-319-318, BBL005350, AKOS005443424, MCULE-8935666860, N-[4-(CYANOACETYL)PHENYL]-ACETAMIDE, ST50875491

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSSYMJHFGPFVKH-UHFFFAOYSA-N

252895-07-1
N-[4-(Cyclohexanecarbonyl-amino)-2,5-dimethoxy-phenyl]-succinamic acid (3 suppliers)
N-[4-(CYCLOHEXYL-METHYL-CARBAMOYL)PHENYL]FURAN-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 6597-45-1
Synonyms: Ambcb6597451, Oprea1_729845, MolPort-001-524-245, ZINC00178361, HMS1688C04, CID740815, STK253090, BAS 07214677, AK-918/40742151, N-(4-{[cyclohexyl(methyl)amino]carbonyl}phenyl)-2-furamide, N-{4-[cyclohexyl(methyl)carbamoyl]phenyl}furan-2-carboxamide, Furan-2-carboxylic acid [4-(cyclohexyl-methyl-carbamoyl)-phenyl]-amide

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYVJUGAFRRMKHV-UHFFFAOYSA-N

6597-45-1
n-[4-(cyclohexylamino)-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclohexylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-71-1
Synonyms: BRN 2813856, (2-Cyclohexylamino-5-acetamido)tropone, N-(4-(Cyclohexylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-(cyclohexylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, AC1L4EWS, CTK8H3373, LS-8744, N-[4-(cyclohexylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVOJGWDJIISROG-UHFFFAOYSA-N

18188-71-1
N-[4-(CYCLOHEXYLMETHYL)CYCLOHEXYL]-N,N-DIMETHYL-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(cyclohexylmethyl)cyclohexyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 36902-87-1
Synonyms: BRN 2839971, CID297756, LS-69583, N,N-Dimethyl-N'-(4-cyclohexylmethylcyclohexyl)formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(4-CYCLOHEXYLMETHYL-1-CYCLOHEXYL)-

Molecular Formula: C16H30N2Molecular Weight: 250.422800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIVDTIPOXGJGAI-UHFFFAOYSA-N

36902-87-1
N-[4-(cyclohexylmethyl)cyclohexyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyclohexylmethyl)cyclohexyl]formamide | CAS Registry Number: 37875-27-7
Synonyms: N-(4-(Cyclohexylmethyl)-1-cyclohexyl)formamide, FORMAMIDE, N-(4-(CYCLOHEXYLMETHYL)-1-CYCLOHEXYL)-, AGN-PC-0JKPX1, AC1L1YK5, LS-69450

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUWUXFXFXUDSEP-UHFFFAOYSA-N

37875-27-7
N-[4-(CYCLOHEXYLSULFAMOYL)PHENYL]NAPHTHALENE-1-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]naphthalene-1-sulfonamide | CAS Registry Number: 6837-50-9
Synonyms: MolPort-000-489-966, ZINC00646703, CID993376, AP-906/42712230, N-{4-[(cyclohexylamino)sulfonyl]phenyl}-1-naphthalenesulfonamide

Molecular Formula: C22H24N2O4S2Molecular Weight: 444.566960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYNBVYATUAGVBJ-UHFFFAOYSA-N

6837-50-9
N-[4-(cyclopropylamino)-3-hydroxy-1-(4-methoxyphenyl)-4-oxo-2-butanyl]-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-78-8
N-[4-(cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(2H-indazol-2-yl)nicotinamide (1 supplier)1380736-93-5
N-[4-(diaminomethylideneamino)butyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-(diaminomethylideneamino)butyl]acetamide | CAS Registry Number: 3031-89-8
Synonyms: Acetylagmatine, N-(4-guanidinobutyl)acetamide, AGN-PC-0JRACG, C02131, AC1L97SE, CHEBI:2412, [4-(acetylamino)butyl]guanidine, SCHEMBL14598288, CTK8I1015, N-(4-carbamimidamidobutyl)acetamide, N-(4-{[amino(imino)methyl]amino}butyl)acetamide

Molecular Formula: C7H16N4OMolecular Weight: 172.228140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JMACEDIUUMWDIC-UHFFFAOYSA-N

3031-89-8
N-[4-(diaminomethylideneamino)butyl]dodecanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(diaminomethylideneamino)butyl]dodecanamide;hydrochloride | CAS Registry Number: 499222-90-1
Synonyms: UNII-35NC02CW5M, LAG hydrochloride, AGN-PC-01MIYV, Lauramidobutyl guanidineHcl, Lauramidobutyl guanidine HCl, 35NC02CW5M, SCHEMBL6138673, Lauramidobutyl guanidine hydrochloride, Dodecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, hydrochloride (1:1), Dodecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, monohydrochloride

Molecular Formula: C17H37ClN4OMolecular Weight: 348.954880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OIRJSOTXADYFGE-UHFFFAOYSA-N

499222-90-1
N-[4-(dicyanomethyldiazenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(dicyanomethyldiazenyl)phenyl]acetamide | CAS Registry Number: 91093-95-7
Synonyms: 4'-((Dicyanomethyl)azo)acetanilide, NSC 17593, BRN 1821664, 4-Acetylamino-phenyl-azo-malonitril [German], ACETANILIDE, 4'-((DICYANOMETHYL)AZO)-, N-(4-((Dicyanomethylene)hydrazino)phenyl)acetamide, Acetamide, N-(4-((dicyanomethylene)hydrazino)phenyl)-, 55121-29-4, NSC17593, AC1L1KIX, 4-Acetylamino-phenyl-azo-malonitril, NSC-17593, LS-8917, LS-10631, 4-15-00-01406 (Beilstein Handbook Reference), N-{4-[(E)-(dicyanomethyl)diazenyl]phenyl}acetamide

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPHFIWGLTMYDAM-UHFFFAOYSA-N

91093-95-7
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