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CHEMICAL products beginning with : P
96401 to 96450 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-chloro-1-methyl-2-oxopropyl)-, (S)- (0 suppliers)88491-27-4
Propanamide, N-(3-chloro-1-phenyl-1H-pyrazol-5-yl)-3-[4-(methoxymethyl)phenoxy]- (1 supplier)110731-45-8
Propanamide, N-(3-chloro-1-propyl-1H-pyrazol-4-yl)-3-(3-ethoxy-4-fluorophenoxy)- (1 supplier)110731-57-2
PROPANAMIDE, N-(3-CHLORO-2-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-hydroxyphenyl)propanamide | CAS Registry Number: 221291-87-8
Synonyms: Propanamide, N-(3-chloro-2-hydroxyphenyl)-, SureCN12535510, AGN-PC-004CN2, CTK0J6668

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPWHEDZASSKIQB-UHFFFAOYSA-N

221291-87-8
Propanamide, N-(3-chloro-2-methylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl- (1 supplier)177556-40-0
Propanamide, N-(3-chloro-4,5-diethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)propanamide | CAS Registry Number: 90256-96-5
Synonyms: AGN-PC-00M5EZ, CTK3I2823

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

InChIKey: ORNPEAHTQBSJJD-UHFFFAOYSA-N

90256-96-5
Propanamide, N-(3-chloro-4,5-diethoxyphenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)-2-methylpropanamide | CAS Registry Number: 90256-98-7
Synonyms: AGN-PC-00M5F1, CTK3I2821

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

InChIKey: CYUYZBBBJDBEAU-UHFFFAOYSA-N

90256-98-7
Propanamide, N-(3-chloro-4-nitrophenyl)-2,2-dimethyl- (1 supplier)5925-33-7
Propanamide, N-(3-chloro-4-nitrophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-nitrophenyl)-2-methylpropanamide | CAS Registry Number: 5925-29-1
Synonyms: SCHEMBL11311655, AKOS017339269

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIJDFNWXNWJER-UHFFFAOYSA-N

5925-29-1
Propanamide, N-(3-chloro-5-ethoxy-4-propoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-ethoxy-4-propoxyphenyl)propanamide | CAS Registry Number: 90257-07-1
Synonyms: AGN-PC-00M5G4, CTK3I2812

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

InChIKey: MTAQYLVZVRGOAB-UHFFFAOYSA-N

90257-07-1
propanamide, n-(3-chlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 7017-17-6
Synonyms: N-(3-chlorophenyl)-2-methylpropanamide, Propanamide, N-(3-chlorophenyl)-2-methyl-, N-(3-CHLOROPHENYL)-2-METHYL-PROPANAMIDE, 5773-36-4, ST042846, NSC15662, AC1L5EBP, AC1Q3MIL, TimTec1_002902, SCHEMBL11311282, CTK5A7338, ZINC29804, DTXSID10280134, MolPort-001-510-666, XJJWNMFVLXRGNJ-UHFFFAOYSA-N, HMS1542D20, N-(3-Chloro-phenyl)-isobutyramide, NSC-15662, STK041834, ZINC00029804

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJJWNMFVLXRGNJ-UHFFFAOYSA-N

7017-17-6
Propanamide, N-(3-chlorophenyl)-N-[2-(1-oxopropoxy)ethyl]- (1 supplier)6393-18-6
Propanamide, N-(3-chloropropyl)-2-methyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-93-6
Synonyms: SureCN11526871, CTK1F2952

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXLCOWPNNVSLCT-UHFFFAOYSA-N

57068-93-6
Propanamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide | CAS Registry Number: 61627-58-5
Synonyms: CHEMBL1956428, AH-034/08840045, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide, BAS 00888585, AC1LFXM0, Oprea1_726323, Oprea1_734257, SureCN11369250, CTK2D5987, MolPort-000-916-144, HMS1676H02, STK947776, ZINC00322143, AKOS000563028, MCULE-4427917380, ST50005659, T5960239, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide, N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-propionamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propanamide

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIQULTXYCPXNMG-UHFFFAOYSA-N

61627-58-5
Propanamide, N-(3-cyano-4,5-diethoxyphenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5-diethoxyphenyl)-2-methylpropanamide | CAS Registry Number: 90257-66-2
Synonyms: AGN-PC-00M5GH, CTK3I2761

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRMORLLNCPOBSL-UHFFFAOYSA-N

90257-66-2
Propanamide, N-(3-cyano-4-nitrophenyl)-2-hydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-nitrophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 71516-01-3
Synonyms: SureCN8519256, CTK2H3645

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VENUTBBZESCAOE-UHFFFAOYSA-N

71516-01-3
PROPANAMIDE, N-(3-CYANO-4-NITROPHENYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-nitrophenyl)-2-methylpropanamide | CAS Registry Number: 797019-76-2
Synonyms: CTK2G3845, CHEBI:349410, Propanamide, N-(3-cyano-4-nitrophenyl)-2-methyl-

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFDNECQNPKOILO-UHFFFAOYSA-N

797019-76-2
Propanamide, N-(3-cyano-5-methyl-2-thienyl)- (1 supplier)851444-35-4
Propanamide, N-(3-cyano-5-methyl-2-thienyl)-2-methyl- (1 supplier)851443-81-7
PropanaMide, N-(3-cyanophenyl)-2-Methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-cyanophenyl)-2-methylpropanamide | CAS Registry Number: 900710-59-0
Synonyms: N-(3-cyanophenyl)-2-methylpropanamide, 3-isobutyrylamino-benzonitrile, AC1Q1NY3, N-(3-cyanophenyl)isobutyramide, SCHEMBL4599032, CTK7C8518, JWBISRKEEZGPFB-UHFFFAOYSA-N, MolPort-004-354-760, ZINC9254030, AKOS000199815, MCULE-2084722473, NE27679, EN300-28807, Z26548083

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWBISRKEEZGPFB-UHFFFAOYSA-N

900710-59-0
PropanaMide, N-(3-ethoxyphenyl)-2-Methyl- (0 suppliers)17765-41-2
Propanamide, N-(3-ethoxypropyl)-2-(8-quinolinyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-72-8
Synonyms: SureCN9870762, CTK3B3239

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKYRJJNDSGXBDV-UHFFFAOYSA-N

88349-72-8
Propanamide, N-(3-ethylphenyl)-2-[(2-ethylphenyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylanilino)-N-(3-ethylphenyl)-2-methylpropanamide | CAS Registry Number: 90304-64-6
Synonyms: CTK3I2140

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKIFEJRBYAZGTJ-UHFFFAOYSA-N

90304-64-6
Propanamide, N-(3-ethylphenyl)-2-[(2-methoxyphenyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-(2-methoxyanilino)-2-methylpropanamide | CAS Registry Number: 90304-65-7
Synonyms: CTK3I2139

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIRLOONZJFUBSX-UHFFFAOYSA-N

90304-65-7
Propanamide, N-(3-ethylphenyl)-2-[(3-methoxyphenyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-(3-methoxyanilino)-2-methylpropanamide | CAS Registry Number: 90304-67-9
Synonyms: CTK3I2137

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LREIVSXPZMEOFN-UHFFFAOYSA-N

90304-67-9
Propanamide, N-(3-ethylphenyl)-2-[(4-methoxyphenyl)amino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-(4-methoxyanilino)-2-methylpropanamide | CAS Registry Number: 90304-68-0
Synonyms: CTK3I2136

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSDHFHQCNDLSAM-UHFFFAOYSA-N

90304-68-0
Propanamide, N-(3-ethylphenyl)-2-methyl-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-N-(3-ethylphenyl)-2-methylpropanamide | CAS Registry Number: 90304-74-8
Synonyms: CTK3I2134

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWPKPVVIGGSFIX-UHFFFAOYSA-N

90304-74-8
Propanamide, N-(3-ethylphenyl)-2-methyl-2-[(2-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-methyl-2-(2-methylanilino)propanamide | CAS Registry Number: 90304-75-9
Synonyms: CTK3I2133

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKCUXFFXPJJFEM-UHFFFAOYSA-N

90304-75-9
Propanamide, N-(3-ethylphenyl)-2-methyl-2-[(3-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-methyl-2-(3-methylanilino)propanamide | CAS Registry Number: 90304-77-1
Synonyms: CTK3I2131

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMGLPUJCIPWWGF-UHFFFAOYSA-N

90304-77-1
Propanamide, N-(3-ethylphenyl)-2-methyl-2-[(4-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-2-methyl-2-(4-methylanilino)propanamide | CAS Registry Number: 90304-66-8
Synonyms: CTK3I2138

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOWLWWKPJDYYLM-UHFFFAOYSA-N

90304-66-8
PropanaMide, N-(3-fluorophenyl)-2-Methyl- (0 suppliers)80945-21-7
Propanamide, N-(3-fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 90736-22-4
Synonyms: 3-Fluorofentanyl analog, ACMC-20ltdp, AC1LDMZU, CTK3G6176, N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide, N-(3-Fluorophenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

Molecular Formula: C22H27FN2OMolecular Weight: 354.460983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLTQVWMQISKVDN-UHFFFAOYSA-N

90736-22-4
PROPANAMIDE, N-(3-FORMYLPHENYL)-2,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 849663-51-0
Synonyms: Propanamide, N-(3-formylphenyl)-2,2-dimethyl-, AGN-PC-006R3E, CTK3C9575

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNEBHRSHMHUSMD-UHFFFAOYSA-N

849663-51-0
Propanamide, N-(3-hydroxy-2-methyl-3,4-diphenylbutyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-2-methyl-3,4-diphenylbutyl)-N-methylpropanamide | CAS Registry Number: 42561-38-6
Synonyms: CTK1D3130

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYBNOVKZOPMUFI-UHFFFAOYSA-N

42561-38-6
Propanamide, N-(3-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)propanamide | CAS Registry Number: 10601-74-8
Synonyms: SCHEMBL311295, gamma-hydroxy-propyl propionamide, AKOS009214088

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSSOONKGCDIKMO-UHFFFAOYSA-N

10601-74-8
Propanamide, N-(3-hydroxypropyl)-2-(8-quinolinyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-78-4
Synonyms: CTK3B3233

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRJVIZOTYNQPLG-UHFFFAOYSA-N

88349-78-4
Propanamide, N-(3-hydroxypropyl)-N-methyl- (1 supplier)200061-63-8
Propanamide, N-(3-iodo-5-methyl-2-pyridinyl)-2,2-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-5-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1228666-13-4
Synonyms: N-(3-Iodo-5-methylpyridin-2-yl)pivalamide, AC1Q2OGW, CTK6C3552, 2635AD, MFCD16628222, ZINC66054224, AKOS015853937, AK184491, N-(3-Iodo-5-methylpyridin-2-yl)pivalamide, AldrichCPR, N-(3-iodo-5-methylpyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H15IN2OMolecular Weight: 318.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXMPHGVEQNSATQ-UHFFFAOYSA-N

1228666-13-4
PropanaMide, N-(3-iodophenyl)-2-Methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-2-methylpropanamide | CAS Registry Number: 430464-44-1
Synonyms: N-(3-iodophenyl)-2-methylpropanamide, STK201939, AC1LHEAP, Cambridge id 6637459, MolPort-002-087-663, ZINC458488, AKOS003304741, MCULE-2657261171, Propanamide, N-(3-iodophenyl)-2-methyl-, AB00113450-01

Molecular Formula: C10H12INOMolecular Weight: 289.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRIINUZVNPTKMT-UHFFFAOYSA-N

430464-44-1
PROPANAMIDE, N-(3-METHOXYPHENYL)-2,2-DIMETHYL- (9CI) 98% (0 suppliers)
Propanamide, N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-2-methyl- (1 supplier)90304-71-5
PropanaMide, N-(3-Methoxyphenyl)-2-Methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-methylpropanamide | CAS Registry Number: 71182-37-1
Synonyms: N-(3-methoxyphenyl)isobutyramide, N-(3-methoxyphenyl)-2-methylpropanamide, AC1MQTF3, MLS002152973, SCHEMBL8298315, CHEMBL1594500, MolPort-004-538-917, HMS2213J18, HMS3350E09, ZINC5284470, AKOS001311652, MCULE-9698484274, SMR001229036

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMKVLNCVPSSCDL-UHFFFAOYSA-N

71182-37-1
Propanamide, N-(3-methyl-4-piperidinyl)-N-phenyl-, cis-(±)- (1 supplier)65320-87-8
Propanamide, N-(3-methyl-5-isothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)propanamide | CAS Registry Number: 60984-76-1
Synonyms: SureCN11668320, CTK2E8486, F5871-1842

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHJSXPUXMBIAFX-UHFFFAOYSA-N

60984-76-1
Propanamide, N-(3-methylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)propanamide | CAS Registry Number: 72375-03-2
Synonyms: N-(3-methylbutyl)propanamide, AC1NP7KK, CTK2G2282, AKOS003799392

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLCYNYOXBCFGEX-UHFFFAOYSA-N

72375-03-2
Propanamide, N-(3-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)propanamide | CAS Registry Number: 705-47-5
Synonyms: N-(3-methylphenyl)propanamide, 3'-methylpropionanilide, AC1LHTUU, N-m-Tolyl-propionamide, SCHEMBL2502058, MolPort-001-920-729, HMS1675C06, ZINC374853, AKOS000511031, MCULE-6591166659, BAS 00281095, ST50220906

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIOWEZQZBCNAMQ-UHFFFAOYSA-N

705-47-5
Propanamide, N-(3-methylphenyl)-N-[2-(1-oxopropoxy)ethyl]- (1 supplier)28358-83-0
Propanamide, N-(3-phenoxypropyl)- (1 supplier)104053-84-1
Propanamide, N-(4'-chloro[1,1'-biphenyl]-4-yl)-2-[4-(1-pyrrolidinylmethyl)phenoxy]- (1 supplier)742085-48-9
Propanamide, N-(4'-chloro[1,1'-biphenyl]-4-yl)-2-[4-(2-oxopropyl)phenoxy]- (1 supplier)742085-21-8
96401 to 96450 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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