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CHEMICAL products beginning with : P
96201 to 96250 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,N-dimethyl-2-(1-naphthalenyloxy)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N,N-dimethyl-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 88593-96-8
Synonyms: CTK3A9203

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDFRQMRTRVUPJD-LLVKDONJSA-N

88593-96-8
Propanamide, N,N-dimethyl-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-87-5
Synonyms: CTK3B3224

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZLNMXAGDRKQOO-UHFFFAOYSA-N

88349-87-5
Propanamide, N,N-dimethyl-2-(methylamino)-, (±)- (1 supplier)114179-85-0
Propanamide, N,N-dimethyl-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylsulfanylpropanamide | CAS Registry Number: 71364-46-0
Synonyms: CTK2G2630, MCULE-9633065327, T6236253

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHHLTBLIHKCVSI-UHFFFAOYSA-N

71364-46-0
Propanamide, N,N-dimethyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)103140-87-0
Propanamide, N,N-dimethyl-2-[methyl(4-methylphenyl)hydrazono]-,(2E)- (1 supplier)653571-37-0
Propanamide, N,N-dimethyl-3-(2,2,5-trimethyl-1,3-dioxolan-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2,2,5-trimethyl-1,3-dioxolan-4-ylidene)propanamide | CAS Registry Number: 62797-09-5
Synonyms: CTK2B2111

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBLOKRRQSYKTTM-UHFFFAOYSA-N

62797-09-5
Propanamide, N,N-dimethyl-3-(octyloxy)- (1 supplier)845544-44-7
Propanamide, N,N-dimethyl-3-(phenylthio)- (1 supplier)200627-98-1
Propanamide, N,N-dimethyl-3-[(phenylmethyl)thio]- (1 supplier)200627-99-2
Propanamide, N,N-dimethyl-3-[[(4-nitrophenyl)amino]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(4-nitrophenyl)sulfamoyl]propanamide | CAS Registry Number: 63178-85-8
Synonyms: 3-(4-Nitrophenylsulfamoyl)-N,N-dimethylpropionamid

Molecular Formula: C11H15N3O5SMolecular Weight: 301.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUCKWPZJURJZLM-UHFFFAOYSA-N

63178-85-8
Propanamide, N,N-dipentyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dipentylpropanamide | CAS Registry Number: 111085-13-3
Synonyms: N,N-dipentylpropanamide, ACMC-20me04, AC1N58EQ, CTK0D4244, AKOS003863785

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAAOAFJBZMJOEO-UHFFFAOYSA-N

111085-13-3
Propanamide, N-(1,1-dimethyl-3-oxobutyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-methyl-4-oxopentan-2-yl)propanamide | CAS Registry Number: 78371-16-1
Synonyms: CTK2G5393

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHGBLZOKFYDGFN-UHFFFAOYSA-N

78371-16-1
Propanamide, N-(1,1-dimethylethyl)-2-[(1,1-dimethylethyl)amino]-, (+)- (1 supplier)138891-48-2
Propanamide, N-(1,1-dimethylethyl)-2-[(1,1-dimethylethyl)amino]-, (-)- (1 supplier)138891-47-1
Propanamide, N-(1,1-dimethylethyl)-2-[(1,1-dimethylethyl)amino]-2-methyl- (1 supplier)74262-45-6
Propanamide, N-(1,1-dimethylethyl)-2-[(trifluoroacetyl)amino]-, (±)- (1 supplier)118138-67-3
Propanamide, N-(1,1-dimethylethyl)-2-ethoxy- (1 supplier)104749-24-8
Propanamide, N-(1,1-dimethylethyl)-2-hydroxy-2-methyl- (1 supplier)13947-81-4
Propanamide, N-(1,1-dimethylethyl)-2-methoxy-2-methyl- (1 supplier)105944-65-8
Propanamide, N-(1,1-dimethylethyl)-3-[[[3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]methyl]thio]- (1 supplier)101213-64-3
Propanamide, N-(1,1-dimethylethyl)-3-mercapto- (1 supplier)117843-13-7
Propanamide, N-(1,1-diphenylethyl)-2-methyl- (1 supplier)145904-42-3
Propanamide, N-(1,1-diphenylpentyl)-2-methyl- (1 supplier)145904-41-2
Propanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 100608-70-6
Synonyms: ACMC-20m3oy, SureCN2597383, N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide, CHEMBL421569, CTK0E0059, CHEBI:260364, AKOS008918818, KB-109511

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGUPSDWJGZRTBH-UHFFFAOYSA-N

100608-70-6
Propanamide, N-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 116680-85-4
Synonyms: ACMC-20mmqq, CTK0C4996

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMROFJRIFRUZTH-UHFFFAOYSA-N

116680-85-4
Propanamide, N-(1,2-dihydro-1-acenaphthylenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2-dihydroacenaphthylen-1-yl)propanamide | CAS Registry Number: 63169-58-4
Synonyms: CTK1I8006

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQHZLQUGFZJZAO-UHFFFAOYSA-N

63169-58-4
Propanamide, N-(1,3-benzodioxol-5-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)propanamide | CAS Registry Number: 65609-37-2
Synonyms: AC1N4F84, SCHEMBL1709310, MolPort-017-007-330, ZINC5916247, AKOS003872954, ALB-H00636685, MCULE-4271604781, N-(1,3-benzodioxol-5-ylmethyl)propanamide, N~1~-(1,3-benzodioxol-5-ylmethyl)propanamide, N-(benzo[d][1,3]dioxol-5-ylmethyl)propionamide

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TULFMIXQWNDACP-UHFFFAOYSA-N

65609-37-2
Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(diethylamino)propanamide | CAS Registry Number: 95639-11-5
Synonyms: AGN-PC-00NVJW, ACMC-20m02n, CTK3F3521

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPSXTGGRZSIDDV-UHFFFAOYSA-N

95639-11-5
Propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-chloro- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide | CAS Registry Number: 95639-09-1
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide, F9995-0373, AC1NRBFM, ACMC-20m02m, CTK3F3522, MolPort-001-639-147, ZINC06335296, AKOS000813791, MCULE-2349508006, N-(2H-1,3-benzodioxol-5-ylmethyl)-3-chloropropanamide, 6341-29-3

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRLGPQPRRWYMMJ-UHFFFAOYSA-N

95639-09-1
Propanamide, N-(1,3-dioxolan-2-ylmethyl)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phen oxy]- (1 supplier)105738-23-6
Propanamide, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-N-(6-oxo-1H-pyridazin-3-yl)propanamide | CAS Registry Number: 88259-90-9
Synonyms: CTK3B5046

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIWZCMJQBUVGBP-UHFFFAOYSA-N

88259-90-9
Propanamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(6-oxo-1H-pyridin-3-yl)propanamide | CAS Registry Number: 548763-55-9
Synonyms: SCHEMBL5648687, ABXCCLHRHBKMPO-UHFFFAOYSA-N, AKOS027637081, AKOS027637263, N-(6-hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABXCCLHRHBKMPO-UHFFFAOYSA-N

548763-55-9
Propanamide, N-(1-benzoyl-4-piperidinyl)- (1 supplier)577778-26-8
Propanamide, N-(1-chloro-3,3-dimethyl-2-oxobutyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-3,3-dimethyl-2-oxobutyl)-2,2-dimethylpropanamide | CAS Registry Number: 100841-84-7
Synonyms: ACMC-20m3vy, AGN-PC-00NHIY, CTK0D9929

Molecular Formula: C11H20ClNO2Molecular Weight: 233.735000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLQYJDUHKGEKJ-UHFFFAOYSA-N

100841-84-7
Propanamide, N-(1-cyano-1-methylethyl)-2-(2,3,5-trichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-(2,3,5-trichlorophenoxy)propanamide | CAS Registry Number: 62047-36-3
Synonyms: CTK2C8225

Molecular Formula: C13H13Cl3N2O2Molecular Weight: 335.613520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNCNSKIIQCVIBF-UHFFFAOYSA-N

62047-36-3
Propanamide, N-(1-cyano-1-methylethyl)-2-(3,4,5-trichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-(3,4,5-trichlorophenoxy)propanamide | CAS Registry Number: 62047-35-2
Synonyms: CTK2C8226

Molecular Formula: C13H13Cl3N2O2Molecular Weight: 335.613520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDMMSBIOOKXUID-UHFFFAOYSA-N

62047-35-2
Propanamide, N-(1-methyl-2-oxobutyl)-, (S)- (1 supplier)142821-36-1
Propanamide, N-(1-methylethyl)-3-[(phenylmethyl)amino]-,monohydrochloride (1 supplier)64017-79-4
Propanamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylpropanamide | CAS Registry Number: 62124-34-9
Synonyms: SureCN11531130, CTK2C6679

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAPBGHWMYAZFQE-UHFFFAOYSA-N

62124-34-9
Propanamide, N-(1-methylethyl)-N-(phenylsulfonyl)- (1 supplier)72310-09-9
Propanamide, N-(1-methylethyl)-N-[2-(1-oxopropoxy)-3-phenoxypropyl]- (1 supplier)
Compound Structure IUPAC Name: [1-phenoxy-3-[propanoyl(propan-2-yl)amino]propan-2-yl] propanoate | CAS Registry Number: 62372-05-8
Synonyms: CTK2C1335

Molecular Formula: C18H27NO4Molecular Weight: 321.411280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPOIGDVINYPKOV-UHFFFAOYSA-N

62372-05-8
Propanamide, N-(1-oxopropyl)-N-(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-propanoyl-N-(2,4,6-trichlorophenyl)propanamide | CAS Registry Number: 62715-90-6
Synonyms: CTK2B3863

Molecular Formula: C12H12Cl3NO2Molecular Weight: 308.588180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFUUUUDYTZIMKN-UHFFFAOYSA-N

62715-90-6
Propanamide, N-(1-oxopropyl)-N-pentyl- (1 supplier)64891-17-4
Propanamide, N-(1-oxopropyl)-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-propanoyl-N-propylpropanamide | CAS Registry Number: 10601-71-5
Synonyms: CTK0D7314

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVBABNGTISDSMC-UHFFFAOYSA-N

10601-71-5
Propanamide, N-(1-phenylethyl)-3-(phenylsulfonyl)-, (S)- (1 supplier)93423-52-0
Propanamide, N-(1-phenylpropyl)-, (R)- (2 suppliers)141178-33-8
Propanamide, N-(1-phenylpropyl)-, (S)- (1 supplier)141178-36-1
Propanamide, N-(1-thioxoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethanethioylpropanamide | CAS Registry Number: 2905-39-7
Synonyms: CTK0I4881

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIJFZHMJSTXAOA-UHFFFAOYSA-N

2905-39-7
Propanamide, N-(1H-benzotriazol-1-ylphenylmethyl)-, (±)- (1 supplier)141178-27-0
96201 to 96250 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
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