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CHEMICAL products beginning with : P
96251 to 96300 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-(2,4-dimethylphenyl)-3-(trichlorogermyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-3-trichlorogermylpropanamide | CAS Registry Number: 114629-76-4
Synonyms: ACMC-20mkmr, CTK0C6880

Molecular Formula: C11H14Cl3GeNOMolecular Weight: 355.233960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZKUCCWTDYHCBO-UHFFFAOYSA-N

114629-76-4
Propanamide, N-(2,5-dichlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)121806-57-3
Propanamide, N-(2,5-dichlorophenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 104066-09-3
Synonyms: N-(2,5-dichlorophenyl)-2,2-dimethylpropanamide, AC1NBAMP, ACMC-20m6uf, AC1Q1LMQ, SureCN7470294, JHICC03009, CTK0G6625, AKOS003444511, KB-119089

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPLRILFHQDTYAO-UHFFFAOYSA-N

104066-09-3
Propanamide, N-(2,5-dichlorophenyl)-2-mercapto- (1 supplier)99254-23-6
propanamide, N-(2,5-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)propanamide | CAS Registry Number: 154343-47-2
Synonyms: N-(2,5-dimethoxyphenyl)propanamide, AN-329/13318001, ZINC00143182, CBMicro_006889, AC1Q2RS1, SureCN6594370, Oprea1_020576, Oprea1_705800, AC1LE576, ARONIS020190, MolPort-001-495-395, SMSF0008375, STK026394, AKOS000487530, CB09223, MCULE-6535125764, ST040435, BIM-0006788.P001, KB-109317, T5746460

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMGJOLVHSCZNTA-UHFFFAOYSA-N

154343-47-2
Propanamide, N-(2,5-dimethylphenyl)-2-mercapto- (1 supplier)99254-43-0
Propanamide, N-(2,6-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)propanamide | CAS Registry Number: 35684-90-3
Synonyms: N-(2,6-dichlorophenyl)propanamide, AC1N2UUD, SureCN7704551, CTK1B0425, MolPort-008-439-097, AKOS003873679, MCULE-6165895593

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

InChIKey: GVZUXYTYEXFNLJ-UHFFFAOYSA-N

35684-90-3
Propanamide, N-(2,6-dichlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)121806-59-5
Propanamide, N-(2,6-dimethylphenyl)-2,2-dimethyl- (1 supplier)39627-97-9
Propanamide, N-(2,6-dimethylphenyl)-2-[ethyl(1-methylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[ethyl(propan-2-yl)amino]propanamide | CAS Registry Number: 60119-79-1
Synonyms: SureCN11673583, CTK2F1388

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOELIHVJBCVLCF-UHFFFAOYSA-N

60119-79-1
Propanamide, N-(2,6-dimethylphenyl)-3-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-3-(2-methoxyethoxy)propanamide | CAS Registry Number: 62593-64-0
Synonyms: CTK2B6562

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

InChIKey: GCOSKBBYPKAKLK-UHFFFAOYSA-N

62593-64-0
PROPANAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 918107-02-5
Synonyms: CTK3H8757, Propanamide, N-(2,6-dimethylphenyl)-N-hydroxy-2,2-dimethyl-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWUGJZJTEQOITN-UHFFFAOYSA-N

918107-02-5
PROPANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)propanamide | CAS Registry Number: 820961-41-9
Synonyms: Propanamide, N-(2,6-diphenyl-4-pyrimidinyl)-, SureCN4825106, AGN-PC-0093ZP, CHEMBL222474, CTK3E2662, CHEBI:473313, DNC007289, N-(2,6-diphenylpyrimidin-4-yl)propionamide

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFLZXPLJINFGKI-UHFFFAOYSA-N

820961-41-9
PROPANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 820961-48-6
Synonyms: Propanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2,2-dimethyl-, SureCN4824825, AGN-PC-009T1O, CHEMBL222503, CTK3E2655, CHEBI:473345

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJCBHRQSYMTEIS-UHFFFAOYSA-N

820961-48-6
PROPANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-2-methylpropanamide | CAS Registry Number: 820961-44-2
Synonyms: Propanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-methyl-, AGN-PC-006KSM, SureCN4822464, CHEMBL222433, CTK3E2659, CHEBI:473323, DNC007286, N-(2,6-diphenylpyrimidin-4-yl)isobutyramide

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONJOWWUQGQUDTK-UHFFFAOYSA-N

820961-44-2
Propanamide, N-(2-acetyl-3-methoxyphenyl)-2,2-dimethyl- (1 supplier)129473-18-3
Propanamide, N-(2-acetyl-6-methylphenyl)-3-(diethylamino)-, monohydrochloride (1 supplier)57065-20-0
Propanamide, N-(2-acetylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)propanamide | CAS Registry Number: 60751-77-1
Synonyms: SureCN5189053, CTK1I9946, AKOS000184471

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKPNRRPLXOLTSP-UHFFFAOYSA-N

60751-77-1
Propanamide, N-(2-acetylphenyl)-2,2-dimethyl- (1 supplier)6141-25-9
PropanaMide, N-(2-acetylphenyl)-2-Methyl- (0 suppliers)133461-92-4
Propanamide, N-(2-amino-1-methylethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1-aminopropan-2-yl)-2-methylpropanamide | CAS Registry Number: 145788-68-7
Synonyms: N-(1-aminopropan-2-yl)isobutyramide, AKOS013041674, N-(1-aminopropan-2-yl)-2-methylpropanamide

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

InChIKey: AJSXMPINWJOIGI-UHFFFAOYSA-N

145788-68-7
Propanamide, N-(2-Amino-1-Naphthalenyl)-3-Chloro-N-(1-Methylethyl)- (1 supplier)117332-51-1
Propanamide, N-(2-amino-2-methylbutyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-amino-2-methylbutyl)-2-methylpropanamide | CAS Registry Number: 106855-00-9
Synonyms: AKOS027414788, 761361-31-3, 788782-47-8, Propanamide, N-(2-amino-2-methylbutyl)-2-methyl-, (+)-, Propanamide, N-(2-amino-2-methylbutyl)-2-methyl-, (-)-

Molecular Formula: C9H20N2OMolecular Weight: 172.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZPWTIDFHWAGBA-UHFFFAOYSA-N

106855-00-9
Propanamide, N-(2-amino-2-methylbutyl)-2-methyl-, monohydrochloride (1 supplier)106869-63-0
Propanamide, N-(2-amino-2-methylpropyl)-2,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-2,2-dimethylpropanamide | CAS Registry Number: 380828-55-7
Synonyms: N-(2-amino-2-methylpropyl)-2,2-dimethylpropanamide, SCHEMBL7336172, AKOS020061075

Molecular Formula: C9H20N2OMolecular Weight: 172.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FREHHEUPJHWVDC-UHFFFAOYSA-N

380828-55-7
Propanamide, N-(2-amino-2-methylpropyl)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-2-methylpropanamide | CAS Registry Number: 58027-59-1
Synonyms: CTK1F0703

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

InChIKey: HFYKSRDJDAYXKM-UHFFFAOYSA-N

58027-59-1
Propanamide, N-(2-amino-2-methylpropyl)-2-methyl-, monohydrochloride (1 supplier)53673-60-2
Propanamide, N-(2-amino-2-oxoethyl)-2-(4-chlorophenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-2-(4-chlorophenoxy)-2-methylpropanamide | CAS Registry Number: 60568-31-2
Synonyms: CTK1J0084, AKOS009056855

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIIUBXBRVZAEKN-UHFFFAOYSA-N

60568-31-2
Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 375824-96-7
Synonyms: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, ACMC-20dpqb, Propanamide,N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, CTK4H8437, AKOS016014023, AG-F-32160, AK130285, KB-258079, A-2406, A13952, A13953, A13954, N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-, (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-, (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-UHFFFAOYSA-N

375824-96-7
Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (r)- (11 suppliers)
Compound Structure IUPAC Name: N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-85-3
Synonyms: (r)-n-(2-amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (R)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, Propanamide,N-[(6R)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, CTK4A4275, MolPort-002-499-782, ACT07186, ZINC12647701, AG-D-20124, AK-55428, KB-210417, A-2404, (R)-N-(2-Amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, (R)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)- propionamide, Propanamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (R)-

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-ZCFIWIBFSA-N

106006-85-3
Propanamide, N-(2-Amino-4,5,6,7-Tetrahydro-6-Benzothiazolyl)-, (s)- (17 suppliers)
Compound Structure IUPAC Name: N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide | CAS Registry Number: 106006-84-2
Synonyms: (S)-N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)-propionamide, (S)-N-(2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, (6s)-2-amino-6-propionamidotetrahydrobenzothiazole, s-2-amino-6-propionamide-4,5,6,7-tetrahydrobenzothiazole, (s)-n-(2-amino-4,5,6,7-tetrahydrobenzothiazol-6-yl)propionamide, 2-Amino-6-propionamidotetrahydrobenzothiazole, Propanamide, N-((6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, Pramipexole propionamide, PubChem15654, PRO047, CTK8B7925, MolPort-002-501-432, UNII-M32W093504, ACT07183, ANW-58958, ZINC12647704, AKOS015909094, 112GI017, AK-55453

Molecular Formula: C10H15N3OSMolecular Weight: 225.310600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N

106006-84-2
Propanamide, N-(2-amino-4,5-dimethylphenyl)-2-chloro- (1 supplier)868771-35-1
PropanaMide, N-(2-aMino-4-broMophenyl)-2-chloro- (4 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-bromophenyl)-2-chloropropanamide | CAS Registry Number: 868771-37-3
Synonyms: N-(2-Amino-4-bromophenyl)-2-chloropropanamide, AGN-PC-00B99W, AKOS016013493, AK127970, KB-258081, Propanamide, N-(2-amino-4-bromophenyl)-2-chloro-

Molecular Formula: C9H10BrClN2OMolecular Weight: 277.545500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTANJXLOZMFQSV-UHFFFAOYSA-N

868771-37-3
Propanamide, N-(2-amino-4-chlorophenyl)-2-chloro- (1 supplier)868771-36-2
Propanamide, N-(2-amino-4-ethoxyphenyl)-2-chloro- (1 supplier)868771-34-0
Propanamide, N-(2-amino-4-fluorophenyl)-2-chloro- (1 supplier)868771-38-4
Propanamide, N-(2-amino-4-methoxyphenyl)-2-chloro- (1 supplier)868771-33-9
Propanamide, N-(2-amino-5-chloro-4-fluorophenyl)-2-chloro- (1 supplier)868771-40-8
Propanamide, N-(2-amino-5-chloro-4-methylphenyl)-2-chloro- (1 supplier)868771-39-5
Propanamide, N-(2-amino-5-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-nitrophenyl)propanamide | CAS Registry Number: 88374-33-8
Synonyms: AGN-PC-00P08K, CTK3B2680, ZINC15782627

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJOMQCRVIPAJAL-UHFFFAOYSA-N

88374-33-8
Propanamide, N-(2-aminoethyl)-2-[[(2,4,6-trimethylphenyl)sulfonyl]amino]-, (R)- (1 supplier)155625-50-6
PROPANAMIDE, N-(2-AMINOETHYL)-3-(DIDODECYLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(didodecylamino)propanamide | CAS Registry Number: 560108-42-1
Synonyms: CTK1E2229, Propanamide, N-(2-aminoethyl)-3-(didodecylamino)-

Molecular Formula: C29H61N3OMolecular Weight: 467.814140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVPGWKJISMQXMV-UHFFFAOYSA-N

560108-42-1
Propanamide, N-(2-aminoethyl)-3-ethoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-aminoethyl)-3-ethoxy-~{N}-methylpropanamide | CAS Registry Number: 1251094-52-6
Synonyms: AKOS011882622, n-(2-aminoethyl)-3-ethoxy-n-methyl-propanamide

Molecular Formula: C8H18N2O2Molecular Weight: 174.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTBSOISCFGYBDX-UHFFFAOYSA-N

1251094-52-6
Propanamide, N-(2-aminoethyl)-N,2,2-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N,2,2-trimethylpropanamide | CAS Registry Number: 1018511-39-1
Synonyms: AKOS010606351

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQVWGGNNCASXPC-UHFFFAOYSA-N

1018511-39-1
Propanamide, N-(2-aminoethyl)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 82154-71-0
Synonyms: CTK3E2131

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZCQGJDOQYCMAC-UHFFFAOYSA-N

82154-71-0
Propanamide, N-(2-benzoyl-4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)propanamide | CAS Registry Number: 14018-22-5
Synonyms: N-(2-Benzoyl-4-chlorophenyl)propanamide, AN-652/11380371, ZINC00361958, AC1LDBJP, Oprea1_711096, CTK0F1541, MolPort-000-289-779, STK155771, AKOS002789281, MCULE-6190810928, Benzophenone, 2-propionylamino-5-chloro-, N-[4-chloro-2-(phenylcarbonyl)phenyl]propanamide

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHRZRGGLGJJCEK-UHFFFAOYSA-N

14018-22-5
Propanamide, N-(2-benzoyl-4-chlorophenyl)-2-hydroxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 62100-55-4
Synonyms: SureCN6345643, CTK2C7192

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLVFFCKIIGWIB-UHFFFAOYSA-N

62100-55-4
Propanamide, N-(2-bromo-3-hydroxy-4,6-dimethylphenyl)-2,2-dimethyl- (1 supplier)189691-41-6
Propanamide, N-(2-bromo-4-fluorophenyl)-2,2-dimethyl- (1 supplier)877179-06-1
Propanamide, N-(2-bromo-4-methylphenyl)-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 87995-50-4
Synonyms: N-(2-bromo-4-methylphenyl)-2,2-dimethylpropanamide, ST50448769, AC1Q2HGW, AC1N9GT8, CTK3C0156, MolPort-001-491-051, STK448767, ZINC00253731, AKOS000193269, MCULE-6612342538

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBNZGZDYMNYJMC-UHFFFAOYSA-N

87995-50-4
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