Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
96251 to 96300 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-(1H-benzotriazol-1-ylphenylmethyl)-2,2-dimethyl-, (±)- (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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)- (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)- (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)- (2 suppliers)
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
PROPANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2-METHYL- (1 supplier)
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)- (1 supplier)
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- (4 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- (1 supplier)
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)- (6 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)- (12 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)- (19 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- (5 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
96251 to 96300 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company