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CHEMICAL products beginning with : P
67951 to 68000 of 110653 results  Page: << Previous 50 Results [1360] 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)64017-79-4
Propanamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (0 suppliers)
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]- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)93423-52-0
Propanamide, N-(1-phenylpropyl)-, (R)- (1 supplier)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
Propanamide, N-(1H-benzotriazol-1-ylphenylmethyl)-2,2-dimethyl-, ()- (1 supplier)
Compound Structure IUPAC Name: N-[benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 141178-29-2
Synonyms: AC1NDHIA, MolPort-002-480-541, N-[benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-2,2-dimethylpropanamide

Molecular Formula: C18H20N4OMolecular Weight: 308.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIIMTIBTEFDHLI-UHFFFAOYSA-N

141178-29-2
Propanamide, N-(1H-benzotriazol-1-ylphenylmethyl)-2-methyl-, ()- (1 supplier)141178-28-1
Propanamide, N-(2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trichloroethylidene)propanamide | CAS Registry Number: 28792-82-7
Synonyms: CTK0J1819

Molecular Formula: C5H6Cl3NOMolecular Weight: 202.466240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGJBVBUWMOIVDS-UHFFFAOYSA-N

28792-82-7
Propanamide, N-(2,2,3-trichloro-1-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)propanamide | CAS Registry Number: 52782-34-0
Synonyms: AGN-PC-02S1JW, CTK1G2064

Molecular Formula: C6H10Cl3NO2Molecular Weight: 234.508100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMHOEVRGUTYGSE-UHFFFAOYSA-N

52782-34-0
Propanamide, N-(2,2-dibromoethenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dibromoethenyl)-2,2-dimethylpropanamide | CAS Registry Number: 116177-57-2
Synonyms: ACMC-20mly0, CTK0C5828

Molecular Formula: C7H11Br2NOMolecular Weight: 284.976340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMIHDKGYXTYQEZ-UHFFFAOYSA-N

116177-57-2
Propanamide, N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)propanamide | CAS Registry Number: 159413-73-7
Synonyms: CHEMBL41148, CTK0E6922, CHEBI:158731

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVXADXPYPWHHEL-UHFFFAOYSA-N

159413-73-7
PROPANAMIDE, N-(2,3,5,6,7,8-HEXAHYDRO-8-OXONAPHTHO[2,3-B]THIEN-7-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(8-oxo-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-7-yl)propanamide | CAS Registry Number: 189756-18-1
Synonyms: Propanamide, N-(2,3,5,6,7,8-hexahydro-8-oxonaphtho[2,3-b]thien-7-yl)-, AGN-PC-02IKQ3, SureCN7826684, CTK0A2693

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVOLXFVMFFZDRG-UHFFFAOYSA-N

189756-18-1
Propanamide, N-(2,3-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)propanamide | CAS Registry Number: 26320-47-8
Synonyms: N-(2,3-dichlorophenyl)propanamide, AN-652/10705032, ZINC00361851, AC1LHBK2, CTK0I6223, MolPort-001-490-475, STK127902, AKOS003253271, MCULE-1861731145, KB-100764, ST50688148

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

InChIKey: HYUVDTLWUUSQLJ-UHFFFAOYSA-N

26320-47-8
Propanamide, N-(2,3-dichlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)121806-58-4
Propanamide, N-(2,3-dihydro-1H-inden-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)propanamide | CAS Registry Number: 138006-38-9
Synonyms: ACMC-20mx2l, AGN-PC-00EEV5, SureCN6359193, CTK0F3304

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVNSFMILKBPVBY-UHFFFAOYSA-N

138006-38-9
PROPANAMIDE, N-(2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOL-5-YL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide | CAS Registry Number: 185321-09-9
Synonyms: CTK0A4723, Propanamide, N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-2-methyl-

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LFXWLZRZERQIEF-UHFFFAOYSA-N

185321-09-9
Propanamide, N-(2,3-diphenyl-6-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-diphenylquinoxalin-6-yl)propanamide | CAS Registry Number: 55147-98-3
Synonyms: AGN-PC-00LT3Q, CTK1E2738, VU0479103-1

Molecular Formula: C23H19N3OMolecular Weight: 353.416460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGQJLAOPUGPIAH-UHFFFAOYSA-N

55147-98-3
Propanamide, N-(2,4-dichlorophenyl)-2,2,3,3,3-pentafluoro- (1 supplier)121806-56-2
Propanamide, N-(2,4-dichlorophenyl)-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 131195-91-0
Synonyms: N-(2,4-dichlorophenyl)-2,2-dimethylpropanamide, ST51022005, AC1NQEGU, SCHEMBL14254880, ZINC3040107, AKOS002955951, MCULE-4202908824, KB-100828, N-(2,4-Dichlorophenyl)-2,2-dimethylpropionamide

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTHFDQNESZZLHO-UHFFFAOYSA-N

131195-91-0
Propanamide, N-(2,4-dichlorophenyl)-2-mercapto- (1 supplier)99254-41-8
Propanamide, N-(2,4-difluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-difluorophenyl)propanamide | CAS Registry Number: 185949-83-1
Synonyms: N-(2,4-difluorophenyl)propanamide, AN-652/10422008, AC1LJI47, SCHEMBL5226832, MolPort-002-825-907, ZINC514138, STK412715, AKOS003296805, MCULE-6237864769, KB-17563, ST50941336

Molecular Formula: C9H9F2NOMolecular Weight: 185.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHWHUKPEYAYVNC-UHFFFAOYSA-N

185949-83-1
Propanamide, N-(2,4-dimethylphenyl)-3-(trichlorogermyl)- (1 supplier)
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- (2 suppliers)
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)- (1 supplier)
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)- (2 suppliers)
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]- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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
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