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CHEMICAL products beginning with : P
96901 to 96950 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-[3-(DIMETHYLAMINO)PROPYL]-3-MERCAPTO- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-sulfanylpropanamide | CAS Registry Number: 639070-62-5
Synonyms: CTK2A7991, Propanamide, N-[3-(dimethylamino)propyl]-3-mercapto-

Molecular Formula: C8H18N2OSMolecular Weight: 190.306320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJQHWSPBLPNJSO-UHFFFAOYSA-N

639070-62-5
PROPANAMIDE, N-[3-(HEXYLTHIO)-1,2,4-THIADIAZOL-5-YL]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hexylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide | CAS Registry Number: 332413-11-3
Synonyms: BAS 00470319, AC1MJ8SN, CTK1B1859, MolPort-001-898-400, ZINC04713660, N-(3-hexylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide, N-(3-Hexylsulfanyl-[1,2,4]thiadiazol-5-yl)-propionamide, Propanamide, N-[3-(hexylthio)-1,2,4-thiadiazol-5-yl]-

Molecular Formula: C11H19N3OS2Molecular Weight: 273.418060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZICOPSYSVSQKNX-UHFFFAOYSA-N

332413-11-3
Propanamide, N-[3-(methoxymethoxy)phenyl]-2,2-dimethyl- (1 supplier)94596-98-2
Propanamide, N-[3-[(1-chloro-2-nitroethenyl)thio]propyl]-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1-chloro-2-nitroethenyl)sulfanylpropyl]-2,2-dimethylpropanamide | CAS Registry Number: 97961-36-9
Synonyms: ACMC-20m1vm, CTK3F1871

Molecular Formula: C10H17ClN2O3SMolecular Weight: 280.771580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHSIPNNDARSVRS-UHFFFAOYSA-N

97961-36-9
Propanamide, N-[3-[(1-ethylpropyl)amino]-4-(2-methoxyethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methoxyethoxy)-3-(pentan-3-ylamino)phenyl]propanamide | CAS Registry Number: 88977-54-2
Synonyms: ACMC-20lfup, CTK3A3850

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOXVRBXXOPBWMR-UHFFFAOYSA-N

88977-54-2
Propanamide, N-[3-[(2-cyanoethyl)amino]-4-ethoxyphenyl]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-cyanoethylamino)-4-ethoxyphenyl]-3-methoxypropanamide | CAS Registry Number: 41494-68-2
Synonyms: CTK1C8951

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAGHPKBNESTHES-UHFFFAOYSA-N

41494-68-2
PROPANAMIDE, N-[3-[(3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)METHYL]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]propanamide | CAS Registry Number: 420847-65-0
Synonyms: SureCN13265640, CHEMBL371425, CTK1D3443, CHEBI:425731, Propanamide, N-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]phenyl]-

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZHZYDWBOPFLGO-UHFFFAOYSA-N

420847-65-0
Propanamide, N-[3-[(3-chloro-2-propenyl)(2-cyanoethyl)amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[3-chloroprop-2-enyl(2-cyanoethyl)amino]phenyl]propanamide | CAS Registry Number: 88314-24-3
Synonyms: CTK3B4037

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFSBSFXLNOLOKC-UHFFFAOYSA-N

88314-24-3
Propanamide, N-[3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]phenyl]- (1 supplier)916173-56-3
Propanamide, N-[3-[(chloroacetyl)amino]phenyl]- (1 supplier)25227-80-9
Propanamide, N-[3-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]phenyl]- (1 supplier)63033-22-7
Propanamide, N-[3-[1-(1H-indol-7-ylmethyl)-4-piperidinyl]phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 5-(morpholin-4-ylmethyl)indole-1-carboxylate | CAS Registry Number: 561307-10-6
Synonyms: KB-264280, 1h-indole-1-carboxylic acid,5-(4-morpholinylmethyl)-,1,1-dimethylethyl ester

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BANBYIGMFXGFRO-UHFFFAOYSA-N

561307-10-6
Propanamide, N-[3-[1-(2-aminoethyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)486448-97-9
Propanamide, N-[3-[1-(3-aminopropyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)486449-00-7
Propanamide, N-[3-[1-(4-aminobutyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)486449-03-0
Propanamide, N-[3-[1-(5-aminopentyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)486449-04-1
Propanamide, N-[3-[1-(6-aminohexyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)486449-05-2
Propanamide, N-[3-[1-[(3R)-3-hydroxy-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methyl-, monohydrochloride (1 supplier)387827-48-7
Propanamide, N-[3-[1-[(3S)-3-(acetylamino)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methyl- (1 supplier)663623-02-7
Propanamide, N-[3-[2-[(trifluoroacetyl)amino]phenyl]-2-propynyl]- (1 supplier)201813-44-7
Propanamide, N-[3-[ethyl[2-(1-methylethoxy)ethyl]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[ethyl(2-propan-2-yloxyethyl)amino]phenyl]propanamide | CAS Registry Number: 96324-38-8
Synonyms: ACMC-20m0td, CTK3F2746

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URLNOCSUCBIEGV-UHFFFAOYSA-N

96324-38-8
Propanamide, N-[3-chloro-4-[(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]phenyl]-3-phenoxy- (1 supplier)175149-74-3
Propanamide, N-[3-chloro-4-[(6-chloro-2-pyridinyl)oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(6-chloropyridin-2-yl)oxyphenyl]propanamide | CAS Registry Number: 57191-35-2
Synonyms: CTK1F2670

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.163280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQZIEEBDLHEQMS-UHFFFAOYSA-N

57191-35-2
Propanamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]propanamide | CAS Registry Number: 90257-31-1
Synonyms: AGN-PC-00M5FT, CTK3I2789

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUSCZBPJQJNCPR-UHFFFAOYSA-N

90257-31-1
Propanamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 90257-33-3
Synonyms: AGN-PC-00M5FV, CTK3I2787

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QINRUQHMHRLKGC-UHFFFAOYSA-N

90257-33-3
Propanamide, N-[3-chloro-4-iodo-5-(trifluoromethyl)-2-pyridinyl]-2,2-dimethyl- (1 supplier)749875-30-7
Propanamide, N-[3-chloro-5-ethoxy-4-(2-propenyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)propanamide | CAS Registry Number: 90257-56-0
Synonyms: AGN-PC-00M5GD, CTK3I2770

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AILRCGREXFDNIY-UHFFFAOYSA-N

90257-56-0
Propanamide, N-[3-chloro-5-ethoxy-4-(2-propenyloxy)phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-methylpropanamide | CAS Registry Number: 90257-08-2
Synonyms: AGN-PC-00M5G5, CTK3I2811

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADGLNCULTNHMHT-UHFFFAOYSA-N

90257-08-2
Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]propanamide | CAS Registry Number: 93850-90-9
Synonyms: ACMC-20ly5m, SureCN11118551, CTK3F5501

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLXQLINXGFMPNY-UHFFFAOYSA-N

93850-90-9
Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2,2-dimethylpropanoyl)-5-[(ethenylsulfonylamino)methyl]-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 546111-92-6
Synonyms: N-(5-phenyl-4-pivaloyl-5-(vinylsulfonamidomethyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)pivalamide, SCHEMBL1451510, CS-M3376, CS-15019

Molecular Formula: C21H30N4O4S2Molecular Weight: 466.615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CXVCYVMLABWRLX-UHFFFAOYSA-N

546111-92-6
Propanamide, N-[4-(2,4-dichlorophenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]propanamide | CAS Registry Number: 61066-80-6
Synonyms: CTK2E7795

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.175220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWFAARTXJGTXRX-UHFFFAOYSA-N

61066-80-6
Propanamide, N-[4-(2,5-dichlorophenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 105512-63-8
Synonyms: CHEMBL3105808, N-(4-(2,5-dichlorophenyl)thiazol-2-yl)propionamide, F0193-0233, N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]propanamide, MolPort-003-250-262, AC1M6064, ZINC3220777, BDBM50445926, AKOS001053209, MCULE-4793283414

Molecular Formula: C12H10Cl2N2OSMolecular Weight: 301.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCLVGSMQUVDYHP-UHFFFAOYSA-N

105512-63-8
Propanamide, N-[4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanamide | CAS Registry Number: 84754-84-7
Synonyms: AGN-PC-01XFC6, CTK2I5277, MolPort-000-137-922, ZINC13999079, AKOS000782860

Molecular Formula: C10H11N5OSMolecular Weight: 249.292240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXMYGMORRXOUHL-UHFFFAOYSA-N

84754-84-7
Propanamide, N-[4-(2-bromoacetyl)phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-bromoacetyl)phenyl]-2-methylpropanamide | CAS Registry Number: 476360-59-5
Synonyms: SCHEMBL17382567, AKOS022511853

Molecular Formula: C12H14BrNO2Molecular Weight: 284.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDSMYYUOVKDLNV-UHFFFAOYSA-N

476360-59-5
Propanamide, N-[4-(2-chlorophenyl)-2-thiazolyl]- (1 supplier)105512-65-0
Propanamide, N-[4-(2-methoxyethoxy)-3-[(1-methylethyl)amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methoxyethoxy)-3-(propan-2-ylamino)phenyl]propanamide | CAS Registry Number: 88977-52-0
Synonyms: ACMC-20lfun, CTK3A3852

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEVDXAPOZSKIPM-UHFFFAOYSA-N

88977-52-0
Propanamide, N-[4-(3,4-dichlorophenyl)-2-thiazolyl]- (1 supplier)105512-60-5
Propanamide, N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 105512-71-8
Synonyms: MolPort-028-818-614, ZINC8984031, MCULE-7638446655, Z89578311, N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWVHTMFURJVNSX-UHFFFAOYSA-N

105512-71-8
Propanamide, N-[4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]propanamide | CAS Registry Number: 112606-85-6
Synonyms: ACMC-20mgli, CTK0D1441

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJRROJURLMGMBE-UHFFFAOYSA-N

112606-85-6
Propanamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]propanamide | CAS Registry Number: 89541-79-7
Synonyms: ACMC-20lncy, SureCN7399753, CTK2J4353

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJRHOAGKSWNYIB-UHFFFAOYSA-N

89541-79-7
Propanamide, N-[4-(4-aminophenoxy)phenyl]- (1 supplier)101480-45-9
Propanamide, N-[4-(4-chlorophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]propanamide | CAS Registry Number: 101480-29-9
Synonyms: N-[4-(4-chlorophenoxy)phenyl]propanamide, AC1LH2UG, Oprea1_568326, SCHEMBL2171671, MolPort-002-194-668, ZINC451438, STK255776, AKOS000475493, MCULE-6837071980, ST51012868, SR-01000232714, SR-01000232714-1

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LELOQWFJQHOXAT-UHFFFAOYSA-N

101480-29-9
Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]- (1 supplier)105512-59-2
Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-N-methyl- (1 supplier)105512-75-2
Propanamide, N-[4-(4-cyanophenoxy)phenyl]- (1 supplier)101480-49-3
Propanamide, N-[4-(4-cyclohexylphenyl)-2-thiazolyl]- (1 supplier)105512-72-9
Propanamide, N-[4-(4-fluorophenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 105512-61-6
Synonyms: N-(4-(4-fluorophenyl)thiazol-2-yl)propionamide, F0012-0249, AC1LHS9X, Cambridge id 5475957, SCHEMBL14085826, MolPort-001-989-636, ZINC433277, AKOS000658325, MCULE-9326689221, BAS 03203667, N-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-propionamide, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C12H11FN2OSMolecular Weight: 250.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUQOLSOSOOMRST-UHFFFAOYSA-N

105512-61-6
Propanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 105512-58-1
Synonyms: ST089433, N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, AC1LECWZ, BAS 03269604, ACMC-20m8dh, Oprea1_069755, CTK0D7438, MolPort-001-990-211, HMS1671P03, ZINC00149448, AKOS000569707, MCULE-3070554513, T5697096, N-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-propionamide

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZIMBIJMIDEEEZ-UHFFFAOYSA-N

105512-58-1
Propanamide, N-[4-(4-nitrophenoxy)phenyl]- (1 supplier)101480-33-5
PROPANAMIDE, N-[4-(5-CYANO-1-METHYL-1H-PYRROL-2-YL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]propanamide | CAS Registry Number: 921631-42-7
Synonyms: CHEMBL2203820, Propanamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-, AGN-PC-00RWRU, SureCN3185097, CTK3H0686

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHLYHKQLBQGUHK-UHFFFAOYSA-N

921631-42-7
96901 to 96950 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
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