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CHEMICAL products beginning with : P
96651 to 96700 of 142640 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 [1934] 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-[(2-chlorophenyl)methyl]-N-methyl- (1 supplier)93646-44-7
Propanamide, N-[(2-methoxyphenyl)methyl]- (0 suppliers)885910-49-6
Propanamide, N-[(2-propenylamino)carbonyl]- (1 supplier)64961-63-3
PROPANAMIDE, N-[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]-2-OXO- (0 suppliers)
Compound Structure IUPAC Name: N-(3,7-dimethylocta-2,6-dienyl)-2-oxopropanamide | CAS Registry Number: 564470-25-3
Synonyms: CTK1E1906, Propanamide, N-[(2E)-3,7-dimethyl-2,6-octadienyl]-2-oxo-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXMHRSPOGLARFC-UHFFFAOYSA-N

564470-25-3
Propanamide, N-[(3,4-dichlorophenyl)methyl]- (1 supplier)17847-49-3
Propanamide, N-[(3,4-dimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propanamide | CAS Registry Number: 65609-26-9
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]propanamide, AC1MTESM, AC1Q2RTF, MolPort-001-812-258, ZINC391671, N-(3,4-Dimethoxybenzyl)propionamide, AKOS001240234, MCULE-9433661850, AK230115, N-(3,4-DIMETHOXY-BENZYL)-PROPIONAMIDE, Z26441138

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVKFZFFKSDIGSY-UHFFFAOYSA-N

65609-26-9
Propanamide, N-[(3,4-dimethylphenyl)methyl]- (1 supplier)65609-16-7
Propanamide, N-[(3-aminophenyl)sulfonyl]-2-methyl- (1 supplier)146374-05-2
PROPANAMIDE, N-[(3-BROMO-4-FLUOROPHENYL)METHYL]-3,3,3-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]-3,3,3-trifluoropropanamide | CAS Registry Number: 676095-54-8
Synonyms: Propanamide, N-[(3-bromo-4-fluorophenyl)methyl]-3,3,3-trifluoro-, AGN-PC-00KBTP, CTK1H7263

Molecular Formula: C10H8BrF4NOMolecular Weight: 314.074233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVHYJHMFSNWGDF-UHFFFAOYSA-N

676095-54-8
PROPANAMIDE, N-[(3-CHLOROPHENYL)SULFONYL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)sulfonyl-2,2-dimethylpropanamide | CAS Registry Number: 189076-97-9
Synonyms: SureCN12862941, CTK0A3385, Propanamide, N-[(3-chlorophenyl)sulfonyl]-2,2-dimethyl-

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.751760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNFSRHGZEXIIHR-UHFFFAOYSA-N

189076-97-9
Propanamide, N-[(3S)-1-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-(cyclohexylmethyl)-2-methyl-, mono(trifluoroacetate) (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-(cyclohexylmethyl)-2-methylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 852478-10-5
Synonyms: A841273, N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-(cyclohexylmethyl)-2-methylpropanamide; 2,2,2-trifluoroacetic acid, N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-(cyclohexylmethyl)-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Molecular Formula: C26H37ClF3N3O4Molecular Weight: 548.037890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GOAOFDGMSMYNCE-UHFFFAOYSA-N

852478-10-5
PROPANAMIDE, N-[(3S)-TETRAHYDRO-2,5-DIOXO-3-FURANYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(3S)-2,5-dioxooxolan-3-yl]propanamide | CAS Registry Number: 500163-57-5
Synonyms: CTK1G7585, Propanamide, N-[(3S)-tetrahydro-2,5-dioxo-3-furanyl]-

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSSLMRGVUDWYRO-BYPYZUCNSA-N

500163-57-5
Propanamide, N-[(4-bromophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromophenyl)methyl]propanamide | CAS Registry Number: 223555-88-2
Synonyms: SCHEMBL4773621, AKOS010660423

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKOVYNZDKPRLOH-UHFFFAOYSA-N

223555-88-2
Propanamide, N-[(4-bromophenyl)methyl]-2,2-dimethyl-N-5-pyrimidinyl- (1 supplier)104479-48-3
Propanamide, N-[(4-chloro-2-pyridinyl)methyl]- (1 supplier)881204-91-7
Propanamide, N-[(4-chloro-6-methyl-2-pyrimidinyl)methyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-2-methylpropanamide | CAS Registry Number: 88896-75-7
Synonyms: ACMC-20leph, AGN-PC-00KYHQ, CTK3A5293

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHSWYYNJPBFKP-UHFFFAOYSA-N

88896-75-7
Propanamide, N-[(4-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]propanamide | CAS Registry Number: 65608-82-4
Synonyms: N-[(4-chlorophenyl)methyl]propanamide, AC1MVED0, N-(4-chlorobenzyl)propanamide, N-(4-chlorobenzyl)propionamide, SCHEMBL1709315, MolPort-016-804-868, AKOS002980067, MCULE-7979444887, AN-652/12114088

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWBNDMWSJOLKMW-UHFFFAOYSA-N

65608-82-4
Propanamide, N-[(4-chlorophenyl)methyl]-2,2-dimethyl-N-5-pyrimidinyl- (1 supplier)104479-38-1
Propanamide, N-[(4-chlorophenyl)methyl]-N-5-pyrimidinyl- (1 supplier)104479-42-7
Propanamide, N-[(4-fluorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]propanamide | CAS Registry Number: 544670-09-9
Synonyms: N-[(4-fluorophenyl)methyl]propanamide, N-(4-fluorobenzyl)propanamide, AC1NAPCY, SCHEMBL1709338, MolPort-017-273-089, ZINC5307263, STL366266, AKOS003863419, MCULE-4662288661, AO-548/10415019

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOOYRFOCKHADCB-UHFFFAOYSA-N

544670-09-9
Propanamide, N-[(4-fluorophenyl)methyl]-2,2-dimethyl- (1 supplier)185065-66-1
Propanamide, N-[(4-fluorophenyl)methyl]-2,2-dimethyl-N-5-pyrimidinyl- (1 supplier)104479-43-8
Propanamide, N-[(4-hydroxy-1,3-benzodioxol-5-yl)methyl]-2,2-dimethyl- (1 supplier)120226-54-2
Propanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methylpropanamide | CAS Registry Number: 34190-46-0
Synonyms: CTK1B7881

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRIBHSHCJJYENE-UHFFFAOYSA-N

34190-46-0
Propanamide, N-[(4-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]propanamide | CAS Registry Number: 91247-21-1
Synonyms: N-[(4-methoxyphenyl)methyl]propanamide, AC1N4JVW, AC1Q2RTG, SureCN933858, CTK3I1209, AKOS003799127

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

InChIKey: QYMOBEAEFYKMNJ-UHFFFAOYSA-N

91247-21-1
Propanamide, N-[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]propanamide | CAS Registry Number: 65608-93-7
Synonyms: N-[(4-methylphenyl)methyl]propanamide, AC1LHCBU, N-(4-methylbenzyl)propanamide, SCHEMBL660986, MolPort-002-826-197, ZINC362353, AKOS003866404, MCULE-3137776270, AN-652/12574821

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXEHUVBLMTVJGJ-UHFFFAOYSA-N

65608-93-7
Propanamide, N-[(5-bromo-2-thienyl)methyl]-2,2-dimethyl-N-pyrazinyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2,2-dimethyl-N-pyrazin-2-ylpropanamide | CAS Registry Number: 96054-12-5
Synonyms: AGN-PC-00MEQC, ACMC-20m0j3, CTK3F3039

Molecular Formula: C14H16BrN3OSMolecular Weight: 354.265340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARSVRVLSRAYWGR-UHFFFAOYSA-N

96054-12-5
Propanamide, N-[(5a)-20-(dimethylamino)-4,4,14-trimethyl-11-oxo-9,19-cyclopregnan-3-yl]-2-methyl-(9CI) (0 suppliers)31768-83-9
Propanamide, N-[(5R)-5-(aminomethyl)-4-(2,2-dimethyl-1-oxopropyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(5R)-5-(aminomethyl)-4-(2,2-dimethylpropanoyl)-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide;hydrochloride | CAS Registry Number: 910788-86-2

Molecular Formula: C19H29ClN4O2SMolecular Weight: 413.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MRPTZLZDYSSYPA-FYZYNONXSA-N

910788-86-2
Propanamide, N-[(6-amino-2-naphthalenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminonaphthalen-2-yl)sulfonylpropanamide | CAS Registry Number: 141651-12-9
Synonyms: ACMC-20n0ql, AGN-PC-003U3Y, CTK0B6735

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGCJQXXPKZVHAU-UHFFFAOYSA-N

141651-12-9
Propanamide, N-[(6S)-6-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydro-1-naphthalenyl]-2 -hydroxy-2-methyl- (1 supplier)197446-14-3
Propanamide, N-[(7R)-7-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydro-1-naphthalenyl]-2 -hydroxy-2-methyl- (1 supplier)197445-11-7
Propanamide, N-[(8-hydroxy-5-nitro-7-quinolinyl)-2-thienylmethyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide | CAS Registry Number: 683806-41-9
Synonyms: SMR000197489, AC1MG30E, SureCN1541934, MLS000577379, CTK5C7901, MolPort-002-241-526, HMS2522L04, AKOS001655339, AG-I-03267, MCULE-8460657453, EU-0080931, N-[(8-hydroxy-5-nitro-7-quinolinyl)(2-thienyl)methyl]-2-methylpropanamide, N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide, N-[(R)-(8-hydroxy-5-nitroquinolin-7-yl)(thiophen-2-yl)methyl]-2-methylpropanamide

Molecular Formula: C18H17N3O4SMolecular Weight: 371.410280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGVXTILPQFDWHE-UHFFFAOYSA-N

683806-41-9
Propanamide, N-[(8-hydroxy-7-quinolinyl)phenylmethyl]-2-methyl (3 suppliers)
Compound Structure IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide | CAS Registry Number: 332173-87-2
Synonyms: ACMC-20p1d5, AC1MW07H, Oprea1_296630, SureCN13236178, CHEMBL241020, CTK9A5776, MolPort-003-183-521, SMSF0009726, AKOS002106567, CB00923, MCULE-6993927064, EU-0098958, N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-methylpropanamide, 5925-62-2

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIFNEQMOESZSQX-UHFFFAOYSA-N

332173-87-2
Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-,monomethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2,2-dimethylpropanamide;methanesulfonic acid | CAS Registry Number: 137639-61-3
Synonyms: UNII-PB9KS61L4H, PB9KS61L4H, SDZ-HDC-912 mesylate, SDZ-208912 mesylate, SDZ-208-912 mesylate, Propanamide, N-((8alpha)-2-chloro-6-methylergolin-8-yl)-2,2-dimethyl-, monomethanesulfonate

Molecular Formula: C21H30ClN3O4SMolecular Weight: 455.998 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VJNADDFOCSDFST-DCVVAIBKSA-N

137639-61-3
Propanamide, N-[(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-3-[[(2,3-dihydro-1H-indol-7-yl)methyl]amino]-2-methyl-N-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1179913-45-1
Synonyms: AGN-PC-0DR8RR, AKOS010188298, KB-264807, 1h-indole-5-carboxamide,2,3-dihydro-n-[(4-hydroxyphenyl)methyl]-n-methyl-, N-[(4-hydroxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXXDTWRVHSDLHJ-UHFFFAOYSA-N

1179913-45-1
Propanamide, N-[(acetyloxy)acetyl]- (1 supplier)64589-55-5
Propanamide, N-[(acetyloxy)acetyl]-N-[4-cyano-1-(2,3,4-trichlorophenyl)-1H-pyrazol-5-yl]- (1 supplier)146342-28-1
PROPANAMIDE, N-[(DIBUTYLAMINO)THIOXOMETHYL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(dibutylcarbamothioyl)-2,2-dimethylpropanamide | CAS Registry Number: 446310-85-6
Synonyms: Ambcb6968813, MLS000677231, AC1M53Y9, CTK1C7848, MolPort-002-121-184, HMS2529O06, ZINC02998387, MCULE-8409605176, SMR000271050, N-(dibutylcarbamothioyl)-2,2-dimethylpropanamide, N-[(dibutylamino)carbonothioyl]-2,2-dimethylpropanamide, Propanamide, N-[(dibutylamino)thioxomethyl]-2,2-dimethyl-

Molecular Formula: C14H28N2OSMolecular Weight: 272.449920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRBQHFBUOZBNHE-UHFFFAOYSA-N

446310-85-6
Propanamide, N-[(dimethylamino)methyl]-2,2-dimethyl- (1 supplier)64299-98-5
Propanamide, N-[(ethylamino)carbonyl]-N-[[(ethylamino)carbonyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: [ethylcarbamoyl(propanoyl)amino] N-ethylcarbamate | CAS Registry Number: 88074-35-5
Synonyms: AGN-PC-00LKX8, CTK3B8494

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMCOZCDYSDMOJV-UHFFFAOYSA-N

88074-35-5
Propanamide, N-[(formylamino)carbonyl]-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(formylcarbamoyl)-2-oxopropanamide | CAS Registry Number: 27284-91-9
Synonyms: N-formyl-N'-pyruvoylurea, AGN-PC-00O5RP, CTK0J2721, N-(formylcarbamoyl)-2-oxopropanamide

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRXSKNRULYNGQK-UHFFFAOYSA-N

27284-91-9
Propanamide, N-[[(2-aminophenyl)amino]thioxomethyl]- (1 supplier)42596-72-5
Propanamide, N-[[(2-mercaptoethyl)amino]carbonyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-sulfanylethylcarbamoyl)propanamide | CAS Registry Number: 64847-67-2
Synonyms: CTK1I4086

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPQUJKMXNSVXBN-UHFFFAOYSA-N

64847-67-2
Propanamide, N-[[(3,4-dimethoxyphenyl)thio]methyl]- (1 supplier)64460-81-7
Propanamide, N-[[(aminocarbonyl)amino]carbonyl]-2-(phenylmethoxy)-,(2R)- (0 suppliers)654071-73-5
Propanamide, N-[[(dimethylamino)thioxomethyl]thio]-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (2,2-dimethylpropanoylamino) N,N-dimethylcarbamodithioate | CAS Registry Number: 138905-94-9
Synonyms: ACMC-20my9n, AGN-PC-003UBS, CTK0B7563

Molecular Formula: C8H16N2OS2Molecular Weight: 220.355440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORPRWHSAHRINCN-UHFFFAOYSA-N

138905-94-9
Propanamide, N-[[2-(1H-pyrrol-1-yl)-3-thienyl]methyl]- (1 supplier)63647-07-4
Propanamide, N-[[2-(1H-pyrrol-1-yl)phenyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]propanamide | CAS Registry Number: 92508-19-5
Synonyms: ACMC-20lw0y, AGN-PC-00LWN5, CTK3F8328

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTFSNQXUFDOSDL-UHFFFAOYSA-N

92508-19-5
Propanamide, N-[[2-[(2,3-dichlorophenyl)amino]-3-pyridinyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 55841-91-3
Synonyms: ZINC00987795, AJ-333/09219030, AC1LO59L, Oprea1_285404, CTK1F5854, MolPort-002-817-622, MCULE-5863524727, 2-(2,3-dichloroanilino)-N-propionyl-3-pyridinesulfonamide, N-[2-(2,3-dichloroanilino)pyridin-3-yl]sulfonylpropanamide, N-({2-[(2,3-dichlorophenyl)amino]pyridin-3-yl}sulfonyl)propanamide

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIXWYDLEUBKQKB-UHFFFAOYSA-N

55841-91-3
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