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CHEMICAL products beginning with : P
94901 to 94950 of 140898 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 [1899] 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-(3,4-dichlorophenyl)-N-(2-hydroxycyclopentyl)-, trans- (0 suppliers)67440-15-7
Propanamide, N-(3,4-dichlorophenyl)-N-[(4-nitrophenyl)methyl]- (1 supplier)97800-99-2
Propanamide, N-(3,4-dichlorophenyl)-N-[2-(methylamino)cyclopentyl]-,trans- (0 suppliers)69642-68-8
Propanamide, N-(3,4-dichlorophenyl)-N-methyl- (7 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-methylpropanamide | CAS Registry Number: 15533-81-0
Synonyms: CTK0B0823

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIFWCQRBNMGEEA-UHFFFAOYSA-N

15533-81-0
Propanamide, N-(3,4-diethoxy-5-formylphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-formylphenyl)-2-methylpropanamide | CAS Registry Number: 90257-29-7
Synonyms: AGN-PC-00M5GB, CTK3I2791

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBZUPJONASARJI-UHFFFAOYSA-N

90257-29-7
Propanamide, N-(3,4-diethoxy-5-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)propanamide | CAS Registry Number: 90257-13-9
Synonyms: AGN-PC-00M5FA, CTK3I2807

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GARXIKCQCQGZGO-UHFFFAOYSA-N

90257-13-9
Propanamide, N-(3,4-diethoxy-5-methylphenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 90257-17-3
Synonyms: AGN-PC-00M5FL, CTK3I2803

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMMWTFMAFZVTFT-UHFFFAOYSA-N

90257-17-3
Propanamide, N-(3,4-diethoxy-5-methylphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-2-methylpropanamide | CAS Registry Number: 90257-15-1
Synonyms: AGN-PC-00M5FC, CTK3I2805

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSLXEOHDIPFTDX-UHFFFAOYSA-N

90257-15-1
Propanamide, N-(3,4-difluoro-2-methylphenyl)-2,2-dimethyl- (1 supplier)221295-55-2
Propanamide, N-(3,4-diformylphenyl)-3-(dodecylsulfonyl)- (1 supplier)141427-54-5
Propanamide, N-(3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)propanamide | CAS Registry Number: 63914-26-1
Synonyms: Oprea1_841483, SCHEMBL3970414, MolPort-000-137-938, N-(3,4-dimethoxyphenyl)propanamide, ZINC3093774, ZINC03093774, AKOS000803809, MCULE-3625488735, Z30849337

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJEMWDWGMNIBGU-UHFFFAOYSA-N

63914-26-1
Propanamide, N-(3,4-dimethoxyphenyl)-2-mercapto- (1 supplier)99254-44-1
Propanamide, N-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)202859-34-5
Propanamide, N-(3,5-dichloro-4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dichloro-4-fluorophenyl)propanamide | CAS Registry Number: 90257-58-2
Synonyms: AGN-PC-00M5GF, CTK3I2768

Molecular Formula: C9H8Cl2FNOMolecular Weight: 236.070323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVSQCSIXFQQRGW-UHFFFAOYSA-N

90257-58-2
Propanamide, N-(3,5-dichloro-4-fluorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dichloro-4-fluorophenyl)-2-methylpropanamide | CAS Registry Number: 64732-58-7
Synonyms: AGN-PC-00M5G2, CTK2A3607

Molecular Formula: C10H10Cl2FNOMolecular Weight: 250.096903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUJIVQBQCUYPBY-UHFFFAOYSA-N

64732-58-7
Propanamide, N-(3,5-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)propanamide | CAS Registry Number: 50824-85-6
Synonyms: N-(3,5-dichlorophenyl)propanamide, AN-329/13319020, ZINC00142033, AC1LE3WH, SureCN14670859, ARONIS000084, CTK1E5510, MolPort-001-495-393, STK050956, AKOS000489883, AG-B-32007, MCULE-7407802196, ST039592, KB-109315, T5227563

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHMVKQWXRUZZJG-UHFFFAOYSA-N

50824-85-6
Propanamide, N-(3,5-dichlorophenyl)-2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 51103-61-8
Synonyms: CTK1E5357

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLRMUZJQXCVWIH-UHFFFAOYSA-N

51103-61-8
Propanamide, N-(3,5-dichlorophenyl)-2-mercapto- (1 supplier)99254-42-9
Propanamide, N-(3,5-dihydroxyphenyl)- (1 supplier)117107-97-8
Propanamide, N-(3,5-dihydroxyphenyl)-2-methyl- (1 supplier)117108-06-2
Propanamide, N-(3,5-dihydroxyphenyl)-N-methyl- (1 supplier)117108-02-8
Propanamide, N-(3-acetyl-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)propanamide | CAS Registry Number: 28197-46-8
Synonyms: SCHEMBL6580223

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBQQVFQWRVJOPM-UHFFFAOYSA-N

28197-46-8
propanamide, N-(3-acetylphenyl)-2-(2,4-dichlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 292644-25-8
Synonyms: N-(3-acetylphenyl)-2-(2,4-dichlorophenoxy)propanamide, AN-329/11844962, AC1ND1IT, AC1Q2BYO, ARONIS000957, MolPort-001-489-088, SBB071818, STK052255, AKOS000490800, MCULE-8470408884, ST012524

Molecular Formula: C17H15Cl2NO3Molecular Weight: 352.211900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSZAGWCZBWPHRI-UHFFFAOYSA-N

292644-25-8
PropanaMide, N-(3-acetylphenyl)-2-Methyl- (4 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-methylpropanamide | CAS Registry Number: 80945-16-0
Synonyms: N-(3-acetylphenyl)-2-methylpropanamide, m-acetyl-isobutyranilide, ZINC00365567, AC1LHHWT, N-(3-Acetylphenyl)isobutyramide, SCHEMBL11313977, CTK7F3945, MolPort-002-828-620, ZXVURGVWNYKVNK-UHFFFAOYSA-N, ZINC365567, ALBB-002969, MFCD02090927, STK501073, AKOS000175367, MCULE-4340589896, AK419988, KB-119133, TR-053007, Y-9242, AN-652/43163273

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVURGVWNYKVNK-UHFFFAOYSA-N

80945-16-0
Propanamide, N-(3-amino-2-hydroxypropyl)-2,2-dimethyl- (1 supplier)145511-25-7
Propanamide, N-(3-amino-4-methyl-2(3H)-benzothiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-4-methyl-1,3-benzothiazol-2-ylidene)propanamide | CAS Registry Number: 61073-23-2
Synonyms: AGN-PC-02S7CP, SureCN11655984, SureCN11655986, CTK2E7644

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJEOKNISJYBOEC-UHFFFAOYSA-N

61073-23-2
Propanamide, N-(3-amino-4-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-amino-4-methyl-1,3-thiazol-2-ylidene)propanamide | CAS Registry Number: 62032-96-6
Synonyms: CTK2C8478

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJEKTJRSISJOMB-UHFFFAOYSA-N

62032-96-6
PROPANAMIDE, N-(3-AMINO-5-FLUORO-2-FORMYLPHENYL)-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(3-amino-5-fluoro-2-formylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 825654-65-7
Synonyms: CTK3D8232, Propanamide, N-(3-amino-5-fluoro-2-formylphenyl)-2,2-dimethyl-

Molecular Formula: C12H15FN2O2Molecular Weight: 238.258103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLDKOYAFRFLPES-UHFFFAOYSA-N

825654-65-7
Propanamide, N-(3-aminopropyl)-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2,2-dimethylpropanamide | CAS Registry Number: 85727-25-9
Synonyms: AGN-PC-00NFUD, CTK3C8353, AKOS000168811

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZWHYYYEJYOWFU-UHFFFAOYSA-N

85727-25-9
Propanamide, N-(3-aminopropyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-methylpropanamide | CAS Registry Number: 53673-46-4
Synonyms: SCHEMBL823169, ZINC19507665, AKOS000190917, N-(3-aminopropyl)-2-methylpropanamide

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZHDSRBTCOHPIG-UHFFFAOYSA-N

53673-46-4
Propanamide, N-(3-aminopropyl)-N-methyl- (1 supplier)67138-99-2
Propanamide, N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethyl- (1 supplier)177556-43-3
PROPANAMIDE, N-(3-BROMO-2-QUINOLINYL)-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(3-bromoquinolin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 634202-53-2
Synonyms: Propanamide, N-(3-bromo-2-quinolinyl)-2,2-dimethyl-, AGN-PC-008VTI, CTK1I6964

Molecular Formula: C14H15BrN2OMolecular Weight: 307.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRHCJTXKPLJLGI-UHFFFAOYSA-N

634202-53-2
Propanamide, N-(3-bromo-4,5-dichlorophenyl)-2-methyl- (1 supplier)64732-57-6
Propanamide, N-(3-bromophenyl)-2-chloro-, (S)- (1 supplier)40781-52-0
Propanamide, N-(3-bromophenyl)-3-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-chloropropanamide | CAS Registry Number: 519016-88-7
Synonyms: N-(3-bromophenyl)-3-chloropropanamide, AC1N8FPW, CTK6H7347, ZINC5568504, MFCD01213647, AKOS000138695

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRZZMEMLBNAVKP-UHFFFAOYSA-N

519016-88-7
Propanamide, N-(3-butylphenyl)-2-methyl-2-(phenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-N-(3-butylphenyl)-2-methylpropanamide | CAS Registry Number: 90304-82-8
Synonyms: CTK3I2127

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

InChIKey: KCXFHQCXQJHINF-UHFFFAOYSA-N

90304-82-8
Propanamide, N-(3-butylphenyl)-2-methyl-2-[(2-methylphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-butylphenyl)-2-methyl-2-(2-methylanilino)propanamide | CAS Registry Number: 90304-83-9
Synonyms: CTK3I2126

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHJBXUZDVANWMF-UHFFFAOYSA-N

90304-83-9
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)- (2 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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- (2 suppliers)
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
94901 to 94950 of 140898 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 [1899] 1900 >> Next 50 Results
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