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CHEMICAL products beginning with : P
96351 to 96400 of 142662 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-hydroxyethyl)-N-propyl- (1 supplier)200061-54-7
Propanamide, N-(2-hydroxyphenyl)-3-methoxy- (1 supplier)105294-45-9
Propanamide, N-(2-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)propanamide | CAS Registry Number: 10601-72-6
Synonyms: N-(2-hydroxypropyl)propionamide, SCHEMBL3685913, AKOS009220668

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

InChIKey: INCAHTRUJOJBBB-UHFFFAOYSA-N

10601-72-6
Propanamide, N-(2-hydroxypropyl)-2-methyl- (1 supplier)197896-58-5
PropanaMide, N-(2-iodophenyl)-2-Methyl- (0 suppliers)326902-40-3
Propanamide, N-(2-iodylphenyl)-2-methyl- (1 supplier)873913-33-8
PROPANAMIDE, N-(2-MERCAPTOPHENYL)-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-sulfanylphenyl)propanamide | CAS Registry Number: 183674-82-0
Synonyms: Propanamide, N-(2-mercaptophenyl)-2,2-dimethyl-, AGN-PC-00IP6M, SureCN1524283, CTK0A5981

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTTULQMVHYQKTD-UHFFFAOYSA-N

183674-82-0
Propanamide, N-(2-methoxy-1-methylethyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1-methoxypropan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 149046-83-3
Synonyms: N-(1-methoxypropan-2-yl)pivalamide, AKOS009130989

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOJGJIDACZCGX-UHFFFAOYSA-N

149046-83-3
Propanamide, N-(2-methoxy-5-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)propanamide | CAS Registry Number: 120309-35-5
Synonyms: N-(2-methoxy-5-nitrophenyl)propanamide, STK209441, N-(2-methoxy-5-nitrophenyl)propionamide, AC1M2TUA, AC1Q2RRZ, Cambridge id 7152671, Oprea1_038805, Oprea1_638785, SCHEMBL1148475, CJCQWDHRTPGELY-UHFFFAOYSA-N, MolPort-001-823-083, ZINC2814584, AKOS002958771, MCULE-2567640728, AK212941, KB-101217, N-(2-Methoxy-5-nitro-phenyl)-propionamide

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJCQWDHRTPGELY-UHFFFAOYSA-N

120309-35-5
Propanamide, N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)propanamide | CAS Registry Number: 98829-72-2
Synonyms: N-(2-methoxyethyl)propanamide, ACMC-20m2jt, AC1NP6LN, CTK3G7710, AKOS003799347

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVKMCTKUFWPCBY-UHFFFAOYSA-N

98829-72-2
Propanamide, N-(2-methoxyethyl)-2-methyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-11-8
Synonyms: SureCN11526647, CTK1F3017

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNQWDNDPXXKYQD-UHFFFAOYSA-N

57068-11-8
Propanamide, N-(2-methoxyethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-09-4
Synonyms: SureCN11535570, CTK1F3020

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWIQORWYPCYBDB-UHFFFAOYSA-N

57068-09-4
Propanamide, N-(2-methylbutyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbutyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-42-5
Synonyms: SureCN11533109, CTK1F2990

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKFCSCKLEBGCGA-UHFFFAOYSA-N

57068-42-5
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (±)- (1 supplier)17676-07-2
Propanamide, N-(2-methylphenyl)-2-(propylamino)-, mixt. with 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide;N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 101362-25-8
Synonyms: Medicaina, PSD502, Lidocaine/prilocaine, Lidocaine and prilocaine, Lidocaine-prilocaine mixt., SureCN2019133, LIDOCAINE; PRILOCAINE, Lidocaine - prilocaine mixt., Lidocaine mixture with Prilocaine, C14H22N2O.C13H20N2O, LS-178543

Molecular Formula: C27H42N4O2Molecular Weight: 454.647980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZSPWMATVLBWRS-UHFFFAOYSA-N

101362-25-8
Propanamide, N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- (1 supplier)2141-47-1
Propanamide, N-(2-naphthalenylmethyl)-N-(3R)-3-pyrrolidinyl- (0 suppliers)892388-06-6
Propanamide, N-(2-naphthalenylmethyl)-N-(3S)-3-pyrrolidinyl- (0 suppliers)892388-10-2
Propanamide, N-(2-naphthalenylmethyl)-N-4-piperidinyl- (0 suppliers)892388-43-1
Propanamide, N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)propanamide | CAS Registry Number: 19314-20-6
Synonyms: N-(2-Nitrophenyl)propanamide, ST023343, 2'-Nitropropionanilide, AC1LBP5Q, Oprea1_183932, N-(O-Nitrophenyl)propanamide, SCHEMBL6114931, N-(2-Nitrophenyl)propanamide #, XVMDKPCEVIEDLV-UHFFFAOYSA-N, ZINC5307417, AKOS002983494, MCULE-2046734893

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVMDKPCEVIEDLV-UHFFFAOYSA-N

19314-20-6
Propanamide, N-(2-phenoxyethyl)-N-[2-(phenylthio)ethyl]- (1 supplier)104053-87-4
Propanamide, N-(2-phenylethyl)-3-[(2-phenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)-3-(2-phenylethylamino)propanamide | CAS Registry Number: 66211-18-5
Synonyms: SureCN13917987, CTK1I0646

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

InChIKey: RXUJVRGVUWILCR-UHFFFAOYSA-N

66211-18-5
Propanamide, N-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enoxypropanamide | CAS Registry Number: 42832-41-7
Synonyms: CTK1C8329

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OASPBCCTQXPUAW-UHFFFAOYSA-N

42832-41-7
Propanamide, N-(3',4'-dichloro-5-fluoro[1,1'-biphenyl]-2-yl)-2,2-dimethyl- (1 supplier)877179-08-3
Propanamide, N-(3,3-dimethyl-2-oxobutyl)-2,2-dimethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-dimethyl-2-oxobutyl)-2,2-dimethyl-N-phenylpropanamide | CAS Registry Number: 87995-60-6
Synonyms: AGN-PC-00L73W, CTK3C0146

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMRVBFQTAOPSIZ-UHFFFAOYSA-N

87995-60-6
Propanamide, N-(3,4-diaminobutyl)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)prop-2-en-1-one | CAS Registry Number: 126443-21-8
Synonyms: 1,3-bis(4-bromophenyl)prop-2-en-1-one, 1,3-Bis-(4-bromo-phenyl)-propenone, 2-Propen-1-one, 1,3-bis(4-bromophenyl)-, AC1L5MEN, AGN-PC-0JO9NW, AGN-PC-0O0S6C, SureCN1659833, CTK5I7147, 5471-96-5, AG-J-58687, MCULE-9761166950, 2-Propen-1-one, 1,3-bis(4-bromophenyl)-, (2E)-

Molecular Formula: C15H10Br2OMolecular Weight: 366.047300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRNSKEMAIABAKW-UHFFFAOYSA-N

126443-21-8
Propanamide, N-(3,4-dichlorophenyl)-2-hydroxy-2-methyl- (1 supplier)2760-40-9
Propanamide, N-(3,4-dichlorophenyl)-2-methyl-N-1-propenyl- (1 supplier)84954-86-9
Propanamide, N-(3,4-dichlorophenyl)-N-(2-hydroxycyclopentyl)-, trans- (1 supplier)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- (1 supplier)69642-68-8
Propanamide, N-(3,4-dichlorophenyl)-N-methyl- (6 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- (2 suppliers)
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
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