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CHEMICAL products beginning with : P
67051 to 67100 of 110566 results  Page: << Previous 50 Results 1340 1341 [1342] 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, 2-(2-chlorophenoxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-2-methylpropanamide | CAS Registry Number: 76410-72-5
Synonyms: SureCN4247858, CTK2G7801

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEUXHUSYVBZDML-UHFFFAOYSA-N

76410-72-5
Propanamide, 2-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenoxy)propanamide | CAS Registry Number: 63858-02-6
Synonyms: 2-(2-methoxyphenoxy)propanamide, AGN-PC-0LJUZA, AC1NKU9I, ARONIS26808, SCHEMBL14783846, MolPort-008-550-989, STL256107, AKOS003448315, AKOS017259946, MCULE-7452638178

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBHMNJOIIVFKTM-UHFFFAOYSA-N

63858-02-6
Propanamide, 2-(2-nitrophenoxy)- (0 suppliers)58562-47-3
Propanamide, 2-(2-propenylamino)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(prop-2-enylamino)propanamide | CAS Registry Number: 88497-98-7
Synonyms: CTK3B0627

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHDJBNXTWPWIAC-YFKPBYRVSA-N

88497-98-7
Propanamide, 2-(2-pyrimidinylamino)-, (2S) (0 suppliers)
Compound Structure IUPAC Name: 2-(pyrimidin-2-ylamino)propanamide | CAS Registry Number: 852632-19-0
Synonyms: AGN-PC-0OJSXY, AGN-PC-06LFFI, 2-(pyrimidin-2-ylamino)propanamide, AKOS009094290, Propanamide, 2-(2-pyrimidinylamino)-, (2S)-

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGQPEUGTPAKLLE-UHFFFAOYSA-N

852632-19-0
Propanamide, 2-(3,4-dichlorophenoxy)- (0 suppliers)99586-04-6
PROPANAMIDE, 2-(3,5-DIMETHOXYPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)propanamide | CAS Registry Number: 854672-81-4
Synonyms: CTK3C8748, AKOS006037293, Propanamide, 2-(3,5-dimethoxyphenoxy)-

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWYMVBRLGDVXQQ-UHFFFAOYSA-N

854672-81-4
Propanamide, 2-(3,5-dimethylphenoxy)-N-(1,1-dimethyl-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methylbut-3-yn-2-yl)propanamide | CAS Registry Number: 64728-59-2
Synonyms: CTK1I4418

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNUYKWNYFSLGDM-UHFFFAOYSA-N

64728-59-2
Propanamide, 2-(3-bromophenoxy)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenoxy)propanamide | CAS Registry Number: 16453-35-3
Synonyms: 2-(3-bromophenoxy)propanamide, 915923-02-3, AGN-PC-01BSKO, AGN-PC-0O4OYF, CTK5H0067, MolPort-005-217-238, ALBB-003571, BBL017772, SBB047047, STK482328, AKOS003398938, AKOS016345360, AG-H-76090, MCULE-3648655765, AK108461, KB-221611, TR-053681, ST45136188, Y-3963

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKSQANBMBJUCNQ-UHFFFAOYSA-N

16453-35-3
Propanamide, 2-(3-chlorophenoxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-2-methylpropanamide | CAS Registry Number: 76410-73-6
Synonyms: CTK2G7800

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDTAMDNDCCNWHN-UHFFFAOYSA-N

76410-73-6
Propanamide, 2-(3-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)propanamide | CAS Registry Number: 60770-72-1
Synonyms: 2-(3-methoxyphenoxy)propanamide, Ambcb9191751, MolPort-008-389-724, STL289140, AKOS005134554, LC-0072, MCULE-9682832066

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGZNYYFLVLARQM-UHFFFAOYSA-N

60770-72-1
Propanamide, 2-(3-methylphenoxy)- (0 suppliers)26583-50-6
Propanamide, 2-(4-benzoylphenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-benzoylphenoxy)-2-methylpropanamide | CAS Registry Number: 62100-52-1
Synonyms: CTK2C7195

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVJAQXOJTJUDSP-UHFFFAOYSA-N

62100-52-1
Propanamide, 2-(4-bromophenoxy)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)propanamide | CAS Registry Number: 16453-36-4
Synonyms: 2-(4-bromophenoxy)propanamide, 2-(4-bromo-phenoxy)-propionamide, STK208248, 360791-98-6, AGN-PC-0JYTDV, AGN-PC-0O4OYP, AC1MG0H3, SCHEMBL3595730, 2-(4-bromophenoxy) propanamide, CTK4H5852, GBEDJWZQBGSKBM-UHFFFAOYSA-N, MolPort-002-093-680, HMS1593P12, AKOS003333560, AKOS017010515, AG-F-25529, MCULE-4656365645, AK108739, Y-1273

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBEDJWZQBGSKBM-UHFFFAOYSA-N

16453-36-4
Propanamide, 2-(4-bromophenoxy)-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-bromophenoxy)propanamide | CAS Registry Number: 16453-37-5
Synonyms: (2S)-2-(4-bromophenoxy)propanamide, J-501011, AC1LJHX9, SCHEMBL6479499, GBEDJWZQBGSKBM-LURJTMIESA-N, ZINC616095, (2S)-2-(4-bromophenoxy)-propanamide, FCH1358467, AJ-23723, [S,(+)]-2-(p-Bromophenoxy)propionamide

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBEDJWZQBGSKBM-LURJTMIESA-N

16453-37-5
Propanamide, 2-(4-chloro-2-methylphenoxy)-N-(1-cyano-1-ethylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-cyanopentan-3-yl)propanamide | CAS Registry Number: 115156-27-9
Synonyms: ACMC-20ml2x, AGN-PC-01M2SL, SureCN9487269, CTK0C6547

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.803140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXHDEJXRDBKYPZ-UHFFFAOYSA-N

115156-27-9
Propanamide, 2-(4-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)propanamide | CAS Registry Number: 24889-00-7
Synonyms: 2-(4-chlorophenoxy)propanamide, AC1NKW0V, AGN-PC-00PDJT, AGN-PC-0OA7L5, SCHEMBL4689279, 2-(4-chlorophenoxy)-propanamide, MolPort-005-723-068, (2R)-2-(4-chlorophenoxy)propanamide, AKOS003448121, AKOS017259884, Propanamide, 2-(4-chlorophenoxy)-, (2R)-, T6156230, 408324-25-4

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLBNTBLOLXXOFK-UHFFFAOYSA-N

24889-00-7
Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)propanamide | CAS Registry Number: 61439-07-4
Synonyms: ST50631128, 2-(4-chlorophenoxy)-2-methyl-N-(1-phenylethyl)propanamide, AC1NCJ4X, CTK2E0014, MolPort-001-562-453, STK137072, AKOS003301767, MCULE-3690765446, T6117253, 2-(4-chlorophenoxy)-2-methyl-N-(phenylethyl)propanamide

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMMPDNSCQZHQJG-UHFFFAOYSA-N

61439-07-4
Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)propanamide | CAS Registry Number: 61887-35-2
Synonyms: STK151147, 2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)propanamide, ZINC04694366, AC1MGHXL, CTK2D0730, MolPort-002-246-740, AKOS001315982, MCULE-5969043602, T5643642

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JODYQKONKBKISJ-UHFFFAOYSA-N

61887-35-2
Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-phenylpropanamide | CAS Registry Number: 93010-95-8
Synonyms: 2-(4-chlorophenoxy)-2-methyl-N-phenylpropanamide, ACMC-20lwye, AC1LIZ3Y, CTK3G9783, MolPort-019-543-949, AKOS004010538, MCULE-1600030614, PB-02746581, AO-854/41846104

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMFUFPALSQBLX-UHFFFAOYSA-N

93010-95-8
Propanamide, 2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)-2-methylpropanamide | CAS Registry Number: 61887-32-9
Synonyms: 2-(4-chlorophenoxy)-N-(2,4-dichlorophenyl)-2-methylpropanamide, AO-081/41753712, ZINC04664521, AC1N30N9, CTK2D0731, MolPort-002-836-649, STK327627, AKOS004006537, MCULE-3484212589

Molecular Formula: C16H14Cl3NO2Molecular Weight: 358.646860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGVSVXAFKIDMRY-UHFFFAOYSA-N

61887-32-9
Propanamide, 2-(4-chlorophenoxy)-N-(2,4-difluorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4-difluorophenyl)-2-methylpropanamide | CAS Registry Number: 61887-31-8
Synonyms: ZINC05676466, AC1NLPPK, CTK2D0732, AKOS004010263, 2-(4-chlorophenoxy)-N-(2,4-difluorophenyl)-2-methylpropanamide

Molecular Formula: C16H14ClF2NO2Molecular Weight: 325.737666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPIHOQNZPGKBCZ-UHFFFAOYSA-N

61887-31-8
Propanamide, 2-(4-chlorophenoxy)-N-(2-cyanoethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-cyanoethyl)-2-methylpropanamide | CAS Registry Number: 64965-86-2
Synonyms: CTK1I3794

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNWIKDZYZPGMDJ-UHFFFAOYSA-N

64965-86-2
Propanamide, 2-(4-chlorophenoxy)-N-(4-chlorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-chlorophenyl)-2-methylpropanamide | CAS Registry Number: 61887-26-1
Synonyms: AC1MB0EB, SureCN2610067, CTK2D0735, AKOS004011204, 2-(4-chlorophenoxy)-N-(4-chlorophenyl)-2-methylpropanamide

Molecular Formula: C16H15Cl2NO2Molecular Weight: 324.201800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCFPOVSAMAQKGY-UHFFFAOYSA-N

61887-26-1
Propanamide, 2-(4-chlorophenoxy)-N-(4-cyanobutyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-cyanobutyl)-2-methylpropanamide | CAS Registry Number: 64965-88-4
Synonyms: CTK1I3793

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.776560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUQYIZFMVMFTAE-UHFFFAOYSA-N

64965-88-4
Propanamide, 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-2-methylpropanamide | CAS Registry Number: 61887-25-0
Synonyms: 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-2-methylpropanamide, AO-081/41753708, ZINC00382455, AC1LI37Z, CTK2D0736, MolPort-002-836-648, STK202011, AKOS004011115, MCULE-3604828204

Molecular Formula: C16H15ClFNO2Molecular Weight: 307.747203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTUPAFOLDBNMLH-UHFFFAOYSA-N

61887-25-0
Propanamide, 2-(4-chlorophenoxy)-N-(4-iodophenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-iodophenyl)-2-methylpropanamide | CAS Registry Number: 61887-28-3
Synonyms: STK208101, 2-(4-chlorophenoxy)-N-(4-iodophenyl)-2-methylpropanamide, AC1LPZJH, CTK2D0733, MolPort-002-245-235, ZINC01118717, AKOS003302185, MCULE-5660722999

Molecular Formula: C16H15ClINO2Molecular Weight: 415.653270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUJSXDXFIJCKJS-UHFFFAOYSA-N

61887-28-3
Propanamide, 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide | CAS Registry Number: 149588-61-4
Synonyms: ACMC-20n5r4, CTK0B1809, AKOS000972339, PB32813464

Molecular Formula: C19H22ClNO4Molecular Weight: 363.835280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEQXBBXGWDOOTQ-UHFFFAOYSA-N

149588-61-4
Propanamide, 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methylpropanamide | CAS Registry Number: 61887-24-9
Synonyms: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methylpropanamide, AC1NNIG4, SureCN3141399, MLS001079577, CTK2D0737, HMS3026H22, ZINC06304836, AKOS008916443, MCULE-3908374736, SMR000714762, AO-854/41753734, T6128008

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYSXLIVVDSRNFY-UHFFFAOYSA-N

61887-24-9
Propanamide, 2-(4-dibenzofuranylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-dibenzofuran-4-ylsulfanylpropanamide | CAS Registry Number: 65010-71-1
Synonyms: AGN-PC-00L4QA, CTK2A0703, Propanamide, 2-(4-dibenzofuranylthio)-, (+)-

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEBNZMUINFYFQB-UHFFFAOYSA-N

65010-71-1
Propanamide, 2-(4-dibenzofuranylthio)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-dibenzofuran-4-ylsulfanyl-N-methylpropanamide | CAS Registry Number: 89754-44-9
Synonyms: ACMC-20lq0l, AGN-PC-00L4QB, CTK2J0919, Propanamide, 2-(4-dibenzofuranylthio)-N-methyl-, (+)-

Molecular Formula: C16H15NO2SMolecular Weight: 285.360800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJNXTIAHIAQJRW-UHFFFAOYSA-N

89754-44-9
Propanamide, 2-(4-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)propanamide | CAS Registry Number: 3094-16-4
Synonyms: 2-(4-fluorophenoxy)propanamide, ARONIS013724, MolPort-002-785-972, STL062151, AKOS000502551, AKOS017259901, MCULE-1211421503, ST45050432, ST50537567, AN-329/43450122

Molecular Formula: C9H10FNO2Molecular Weight: 183.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJYWRJHZUGUFME-UHFFFAOYSA-N

3094-16-4
Propanamide, 2-(4-hydroxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)propanamide | CAS Registry Number: 127437-43-8
Synonyms: 2-(4-hydroxyphenoxy)propanamide, AGN-PC-00JSB3, SCHEMBL8612180, MolPort-011-527-591, OKEABHYXUHCZON-UHFFFAOYSA-N, alpha-(p-hydroxyphenoxy)propionamide, AKOS009316224, MCULE-3442482535, NE26378, EN300-86017

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKEABHYXUHCZON-UHFFFAOYSA-N

127437-43-8
Propanamide, 2-(4-methoxyphenoxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)-2-methylpropanamide | CAS Registry Number: 5658-66-2
Synonyms: CTK1F4315

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

InChIKey: VZFAXUZQFCJDAY-UHFFFAOYSA-N

5658-66-2
Propanamide, 2-(4-nitrophenoxy)- (0 suppliers)90558-16-0
Propanamide, 2-(acetylamino)-2-methyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-methyl-N-phenylpropanamide | CAS Registry Number: 61654-26-0
Synonyms: SureCN9913293, CTK2D5422

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEXZPQQKHZFBPF-UHFFFAOYSA-N

61654-26-0
Propanamide, 2-(acetylamino)-3-(acetylthio)-N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: S-[(2R)-2-acetamido-3-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-oxopropyl] ethanethioate | CAS Registry Number: 97290-43-2
Synonyms: Cysteinanilide, N(sup 2)-acetyl-2'-((cyclohexylmethylamino)methyl)-4',6'-dibromo-, S-acetate, N,S-Diacetilcistein-(2,4-dibromo-6-(N-cicloesil-N-metil)aminometil)anilide [Italian], DTXSID80914015, LS-118986, N,S-Diacetilcistein-(2,4-dibromo-6-(N-cicloesil-N-metil)aminometil)anilide, 3-(Acetylsulfanyl)-N-(2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}phenyl)-2-[(1-hydroxyethylidene)amino]propanimidic acid

Molecular Formula: C21H29Br2N3O3SMolecular Weight: 563.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFFUZEKSRMIVPL-IBGZPJMESA-N

97290-43-2
PROPANAMIDE, 2-(ACETYLAMINO)-3-(DIMETHYLAMINO)-N,N-DIETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(dimethylamino)-N,N-diethylpropanamide | CAS Registry Number: 646071-70-7
Synonyms: Propanamide, 2-(acetylamino)-3-(dimethylamino)-N,N-diethyl-, AGN-PC-009IYX, CTK2A4700

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCSIVGMYUKDIQF-UHFFFAOYSA-N

646071-70-7
Propanamide, 2-(acetylamino)-3-[(2,4-dinitrophenyl)dithio]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-[(2,4-dinitrophenyl)disulfanyl]-N-methylpropanamide | CAS Registry Number: 89846-95-7
Synonyms: ACMC-20lr59, CTK2I9511

Molecular Formula: C12H14N4O6S2Molecular Weight: 374.392760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VHYLBHAKXDVXLE-UHFFFAOYSA-N

89846-95-7
Propanamide, 2-(acetylamino)-3-[(4-bromophenyl)methoxy]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[(4-bromophenyl)methoxy]propanamide | CAS Registry Number: 60803-70-5
Synonyms: CTK2E9046

Molecular Formula: C12H15BrN2O3Molecular Weight: 315.163100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGVVOURPIYKFHZ-NSHDSACASA-N

60803-70-5
Propanamide, 2-(acetylamino)-3-[(acetylamino)oxy]-N-butyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-acetamidooxy-N-butylpropanamide | CAS Registry Number: 51541-31-2
Synonyms: CTK1G4580

Molecular Formula: C11H21N3O4Molecular Weight: 259.302140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVBCNRLFZSQPMF-SNVBAGLBSA-N

51541-31-2
Propanamide, 2-(acetylamino)-3-[[(acetylamino)methyl]thio]-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(acetamidomethylsulfanyl)propanamide | CAS Registry Number: 88530-33-0
Synonyms: CTK3B0169

Molecular Formula: C8H15N3O3SMolecular Weight: 233.288000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGCJRPBFTJFGQW-ZETCQYMHSA-N

88530-33-0
PROPANAMIDE, 2-(ACETYLAMINO)-3-AMINO-N-[2-(4-HYDROXYPHENYL)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-amino-N-[2-(4-hydroxyphenyl)ethyl]propanamide | CAS Registry Number: 646071-64-9
Synonyms: Propanamide, 2-(acetylamino)-3-amino-N-[2-(4-hydroxyphenyl)ethyl]-, AGN-PC-006B3F, CTK2A4703

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GNNVEHDTPDFXAU-UHFFFAOYSA-N

646071-64-9
PROPANAMIDE, 2-(ACETYLAMINO)-3-ETHOXY-N-(PHENYLMETHYL)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-N-benzyl-3-ethoxypropanamide | CAS Registry Number: 903523-27-3
Synonyms: SureCN464916, CTK3G6988, Propanamide, 2-(acetylamino)-3-ethoxy-N-(phenylmethyl)-, (2R)-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEEHBRVUEHYHQQ-CYBMUJFWSA-N

903523-27-3
Propanamide, 2-(acetylamino)-3-hydroxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-hydroxy-N-methylpropanamide | CAS Registry Number: 7606-75-9
Synonyms: AGN-PC-002G28, CTK2G8252

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAZDXKZPWRIFLK-UHFFFAOYSA-N

7606-75-9
Propanamide, 2-(acetylamino)-3-hydroxy-N-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-hydroxy-N-methylpropanamide | CAS Registry Number: 6367-12-0
Synonyms: CTK2A8634

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAZDXKZPWRIFLK-YFKPBYRVSA-N

6367-12-0
Propanamide, 2-(acetylamino)-3-mercapto-N-methyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-N-methyl-3-sulfanylpropanamide | CAS Registry Number: 10061-65-1
Synonyms: CTK0G8741

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAHKYMLIVZZMIH-YFKPBYRVSA-N

10061-65-1
Propanamide, 2-(acetylamino)-3-mercapto-N-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-methyl-3-sulfanylpropanamide | CAS Registry Number: 53023-38-4
Synonyms: CTK1G1554

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAHKYMLIVZZMIH-RXMQYKEDSA-N

53023-38-4
PROPANAMIDE, 2-(ACETYLAMINO)-N,N-DIETHYL-3-[(1-METHYLETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N-diethyl-3-propan-2-ylsulfanylpropanamide | CAS Registry Number: 646071-84-3
Synonyms: Propanamide, 2-(acetylamino)-N,N-diethyl-3-[(1-methylethyl)thio]-, AGN-PC-004DLW, CTK2A4698

Molecular Formula: C12H24N2O2SMolecular Weight: 260.396160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYDVPKCXGXTLCY-UHFFFAOYSA-N

646071-84-3
Propanamide, 2-(acetylamino)-N,N-dimethyl-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N,N-dimethylpropanamide | CAS Registry Number: 32675-76-6
Synonyms: CTK1B2214

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTLKLCHUVKNOPB-YFKPBYRVSA-N

32675-76-6
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