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CHEMICAL products beginning with : P
97101 to 97150 of 142545 results  Page: << Previous 50 Results 1940 1941 1942 [1943] 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-ethyl-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2-dimethylpropanamide | CAS Registry Number: 14278-29-6
Synonyms: N-ethyl-2,2-dimethylpropanamide, Propanamide, 2,2-dimethyl-N-ethyl, AC1LB3NR, ARONIS023422, CTK0F0126, Propanamide, N-ethyl-2,2-dimethyl, STL071250, ZINC06046643, AKOS003881488, MCULE-4793852889, ST45052914

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICMYVGUJSCZEMG-UHFFFAOYSA-N

14278-29-6
Propanamide, N-ethyl-2-(1-naphthalenyloxy)- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 38641-90-6
Synonyms: AGN-PC-01LH72, CTK1B4731, AKOS004109565

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYSGLIDSUFDSLC-UHFFFAOYSA-N

38641-90-6
Propanamide, N-ethyl-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-73-9
Synonyms: CTK3B3238

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNPIMWYWDAUGFA-UHFFFAOYSA-N

88349-73-9
Propanamide, N-ethyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)103126-04-1
Propanamide, N-ethyl-2-iodo-2-methyl- (1 supplier)666832-63-9
Propanamide, N-ethyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-37-9
Synonyms: SureCN11511278, AGN-PC-02SW00, CTK2C1893

Molecular Formula: C9H15N3O2Molecular Weight: 197.234300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJJYVVRZINTOGM-UHFFFAOYSA-N

62347-37-9
Propanamide, N-ethyl-2-methyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-41-5
Synonyms: AGN-PC-02SW0E, SureCN11511926, CTK2C1889

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLXUNWTYFYWGSR-UHFFFAOYSA-N

62347-41-5
Propanamide, N-ethyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 62400-15-1
Synonyms: CTK2C0564

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZEHGROYMOLNQV-UHFFFAOYSA-N

62400-15-1
Propanamide, N-ethyl-2-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-oxo-N-phenylpropanamide | CAS Registry Number: 61110-51-8
Synonyms: CTK2E6864

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTXWEKXAPQAJKR-UHFFFAOYSA-N

61110-51-8
Propanamide, N-ethyl-3-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-benzylsulfonyl-N-ethylpropanamide | CAS Registry Number: 112982-08-8
Synonyms: 3-(benzylsulfonyl)-N-ethylpropanamide

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBGXYUVBJUEQKT-UHFFFAOYSA-N

112982-08-8
Propanamide, N-ethyl-3-[[2-[methyl(phenylmethyl)amino]ethyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[benzyl(methyl)amino]ethylamino]-N-ethylpropanamide | CAS Registry Number: 61322-01-8
Synonyms: CTK2E2483

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQUVYDUVPCQREV-UHFFFAOYSA-N

61322-01-8
Propanamide, N-ethyl-3-[2-(1-phthalazinyl)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(2-phthalazin-1-ylhydrazinyl)propanamide | CAS Registry Number: 61051-56-7
Synonyms: CTK2E7928

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYWIXJOOMFGMTB-UHFFFAOYSA-N

61051-56-7
Propanamide, N-ethyl-3-fluoro- (1 supplier)727731-99-9
Propanamide, N-ethyl-3-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-hydroxypropanamide | CAS Registry Number: 38052-79-8
Synonyms: N-ethyl-3-hydroxypropanamide, SCHEMBL499113, MolPort-008-750-897, ZINC34588018, AKOS011609707, Z2205999043

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVLZREHLAYHYRT-UHFFFAOYSA-N

38052-79-8
Propanamide, N-ethyl-3-mercapto- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-sulfanylpropanamide | CAS Registry Number: 78580-29-7
Synonyms: CTK2G5153, AKOS006377673

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUICRWIPCJWXTJ-UHFFFAOYSA-N

78580-29-7
PROPANAMIDE, N-ETHYL-3-MERCAPTO-2-OXO- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-oxo-3-sulfanylpropanamide | CAS Registry Number: 869850-56-6
Synonyms: CTK3C6034, Propanamide, N-ethyl-3-mercapto-2-oxo-

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPTOCKCOTRLQSC-UHFFFAOYSA-N

869850-56-6
Propanamide, N-ethyl-3-methoxy-N-(phenylmethyl)- (1 supplier)638214-66-1
Propanamide, N-ethyl-N-(2-hydroxyethyl)- (1 supplier)200061-55-8
Propanamide, N-ethyl-N-(3-hydroxypropyl)- (1 supplier)200061-62-7
Propanamide, N-ethyl-N-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)206123-30-0
Propanamide, N-ethyl-N-[4-(1-pyrrolidinyl)-2-butynyl]- (1 supplier)67081-25-8
Propanamide, N-formyl-2,2-dimethyl-N-(phenylmethyl)- (1 supplier)117062-35-8
Propanamide, N-formyl-N-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-formyl-N-methoxy-2-methylpropanamide | CAS Registry Number: 141406-77-1
Synonyms: ACMC-20n0fj, CTK0F0526

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWZMHMKCAZYFR-UHFFFAOYSA-N

141406-77-1
Propanamide, N-hexyl- (2 suppliers)
Compound Structure IUPAC Name: N-hexylpropanamide | CAS Registry Number: 10264-24-1
Synonyms: Propionamide, N-hexyl-, n-Hexylpropanamide, AC1LAPDW, CTK0G7507, AKOS003846473

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVNFFHLXDXOSGO-UHFFFAOYSA-N

10264-24-1
Propanamide, N-hexyl-2-(4-isothiocyanatophenoxy)-2-methyl- (1 supplier)110506-81-5
Propanamide, N-hexyl-2-methyl-2-(4-nitrophenoxy)- (1 supplier)110506-30-4
Propanamide, N-hexyl-2-methyl-N-(1-methyl-1H-pyrazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(1-methylpyrazol-3-yl)propanamide | CAS Registry Number: 63127-96-8
Synonyms: SureCN11563199, CTK2A9813

Molecular Formula: C14H25N3OMolecular Weight: 251.367800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLXAYHKJTIWRAG-UHFFFAOYSA-N

63127-96-8
Propanamide, N-hexyl-2-methyl-N-(1-methyl-1H-pyrrol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(1-methylpyrrol-3-yl)propanamide | CAS Registry Number: 62187-90-0
Synonyms: AGN-PC-02S0DU, CTK2C5375

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMNXLCXXGBMKTN-UHFFFAOYSA-N

62187-90-0
Propanamide, N-hexyl-2-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(2-methyltetrazol-5-yl)propanamide | CAS Registry Number: 62400-21-9
Synonyms: SureCN11477293, CTK2C0558

Molecular Formula: C12H23N5OMolecular Weight: 253.343920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBAVVUYAVDFMEJ-UHFFFAOYSA-N

62400-21-9
Propanamide, N-hexyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-67-5
Synonyms: SureCN11508145, CTK2C1872

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OESNNVJJLZXANA-UHFFFAOYSA-N

62347-67-5
Propanamide, N-hexyl-2-methyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-03-8
Synonyms: SureCN11531011, CTK1F3026

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBHVIXTTFEYRY-UHFFFAOYSA-N

57068-03-8
Propanamide, N-hexyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 62347-20-0
Synonyms: SureCN11511037, CTK2C1907

Molecular Formula: C13H23N3OSMolecular Weight: 269.406220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHHJKPAFBJTUDK-UHFFFAOYSA-N

62347-20-0
Propanamide, N-hexyl-2-methyl-N-(5-methyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-methyl-N-(5-methylthiophen-2-yl)propanamide | CAS Registry Number: 62187-79-5
Synonyms: SureCN11464344, CTK2C5386

Molecular Formula: C15H25NOSMolecular Weight: 267.430100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVXGZCUWGCGJST-UHFFFAOYSA-N

62187-79-5
Propanamide, N-hexyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-64-1
Synonyms: SureCN11528610, CTK1F2970

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQQVBEVWIWFPPZ-UHFFFAOYSA-N

57068-64-1
Propanamide, N-hydroxy-, monopotassium salt (1 supplier)71939-10-1
Propanamide, N-hydroxy-2,2-dimethyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2,2-dimethyl-N-(4-methylphenyl)propanamide | CAS Registry Number: 111750-21-1
Synonyms: ACMC-20meq4, AGN-PC-001Y38, CTK0D3558

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDZIUXFTMBMNEA-UHFFFAOYSA-N

111750-21-1
Propanamide, N-hydroxy-2,2-dimethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2,2-dimethyl-N-phenylpropanamide | CAS Registry Number: 111750-22-2
Synonyms: ACMC-20meq5, CTK0G1715

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJJOOMANUDKXLG-UHFFFAOYSA-N

111750-22-2
Propanamide, N-hydroxy-2-(2-naphthalenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-naphthalen-2-yloxypropanamide | CAS Registry Number: 62782-36-9
Synonyms: AGN-PC-00L27X, CTK2B2362

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIDZLMYSFRFGIN-UHFFFAOYSA-N

62782-36-9
Propanamide, N-hydroxy-2-[[(2-hydroxyphenyl)methylene]amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-hydroxy-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propanamide | CAS Registry Number: 92682-50-3
Synonyms: CTK3F7669

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICZBNUZBKMKPKA-ZETCQYMHSA-N

92682-50-3
Propanamide, N-hydroxy-2-methyl-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-2-methylsulfanylpropanamide | CAS Registry Number: 27874-66-4
Synonyms: CTK0J2347

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQNWXUWEEVTXCJ-UHFFFAOYSA-N

27874-66-4
Propanamide, N-hydroxy-2-methyl-3-(triethylgermyl)- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-triethylgermylpropanamide | CAS Registry Number: 116064-89-2
Synonyms: ACMC-20mlro, AGN-PC-00035P, CTK0C6025

Molecular Formula: C10H23GeNO2Molecular Weight: 261.935120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJIDHBMZJAMYON-UHFFFAOYSA-N

116064-89-2
Propanamide, N-hydroxy-2-methyl-3-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-trimethylgermylpropanamide | CAS Registry Number: 116064-90-5
Synonyms: n-hydroxy-2-methyl-3-(trimethylgermyl)-propanamide

Molecular Formula: C7H17GeNO2Molecular Weight: 219.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCGMMLNBYIUUFL-UHFFFAOYSA-N

116064-90-5
Propanamide, N-hydroxy-2-methyl-3-(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-trimethylstannylpropanamide | CAS Registry Number: 116064-88-1
Synonyms: n-hydroxy-2-methyl-3-(trimethylstannyl)-propanamide

Molecular Formula: C7H17NO2SnMolecular Weight: 265.928 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRPQMUYOZMUTCZ-UHFFFAOYSA-N

116064-88-1
Propanamide, N-hydroxy-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 6a,9a-dichloro-6-(3-hydroxyphenyl)-2,8-dimethyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6060-58-8
Synonyms: DTXSID50976044, 6a,9a-Dichloro-6-(3-hydroxyphenyl)-2,8-dimethyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone

Molecular Formula: C22H20Cl2N2O5Molecular Weight: 463.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGQATLIPVPUIHI-UHFFFAOYSA-N

6060-58-8
Propanamide, N-hydroxy-3-(hydroxyamino)-3-imino- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-hydroxy-3-hydroxyiminopropanamide | CAS Registry Number: 56366-92-8
Synonyms: AGN-PC-0CZRCJ, CTK1F4785, (3E)-3-amino-N-hydroxy-3-hydroxyiminopropanamide

Molecular Formula: C3H7N3O3Molecular Weight: 133.105980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KJLHDYYDHSKUPX-UHFFFAOYSA-N

56366-92-8
Propanamide, N-hydroxy-3-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-trimethylgermylpropanamide | CAS Registry Number: 100648-09-7
Synonyms: ACMC-20m3qc, AGN-PC-00MJKA, CTK0E0034

Molecular Formula: C6H15GeNO2Molecular Weight: 205.828800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVYOFWHXKMHTQL-UHFFFAOYSA-N

100648-09-7
Propanamide, N-hydroxy-3-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-trimethylsilylpropanamide | CAS Registry Number: 100648-08-6
Synonyms: ACMC-20m3qb, AGN-PC-00MJK9, CTK0E0035

Molecular Formula: C6H15NO2SiMolecular Weight: 161.274300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAPSSYKQISVYIN-UHFFFAOYSA-N

100648-08-6
PROPANAMIDE, N-HYDROXY-3-[(2-METHYLPROPYL)(4-PHENYLBUTYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[2-methylpropyl(4-phenylbutyl)amino]propanamide | CAS Registry Number: 919997-17-4
Synonyms: CTK3H2421, Propanamide, N-hydroxy-3-[(2-methylpropyl)(4-phenylbutyl)amino]-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSITYJSSFSVFHN-UHFFFAOYSA-N

919997-17-4
PROPANAMIDE, N-HYDROXY-3-[(2-PHENYLETHYL)(PHENYLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(2-phenylethyl)amino]-N-hydroxypropanamide | CAS Registry Number: 919997-28-7
Synonyms: CTK3H2417, Propanamide, N-hydroxy-3-[(2-phenylethyl)(phenylmethyl)amino]-

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHIBGRHGQOOEKJ-UHFFFAOYSA-N

919997-28-7
PROPANAMIDE, N-HYDROXY-3-[(2-PHENYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-(2-phenylethylamino)propanamide | CAS Registry Number: 771415-25-9
Synonyms: CTK2G6885, Propanamide, N-hydroxy-3-[(2-phenylethyl)amino]-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OPQRPTABLXCBPR-UHFFFAOYSA-N

771415-25-9
97101 to 97150 of 142545 results  Page: << Previous 50 Results 1940 1941 1942 [1943] 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
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