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CHEMICAL products beginning with : P
67501 to 67550 of 110215 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, N,N'-[1,1'-BIPHENYL]-4,4'-DIYLBIS[3-(PHENYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide | CAS Registry Number: 189132-59-0
Synonyms: F0447-0395, AC1MT38Q, Oprea1_772731, CTK0A3309, MolPort-003-015-414, ZINC11667350, MCULE-3016854098, 3-phenylsulfanyl-N-[4-[4-(3-phenylsulfanylpropanoylamino)phenyl]phenyl]propanamide, N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(3-(phenylthio)propanamide), Propanamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[3-(phenylthio)-

Molecular Formula: C30H28N2O2S2Molecular Weight: 512.685520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHVMASIXAFYAGO-UHFFFAOYSA-N

189132-59-0
Propanamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[propanoyl(propyl)amino]phenyl]phenyl]-N-propylpropanamide | CAS Registry Number: 67748-06-5
Synonyms: AC1LCMOP, CTK1H6747, N-[4'-(Propionyl-propyl-amino)-biphenyl-4-yl]-n-propyl-propionamide, N-[4-[4-[propanoyl(propyl)amino]phenyl]phenyl]-N-propylpropanamide, N-(4'-[Propionyl(propyl)amino][1,1'-biphenyl]-4-yl)-n-propylpropanamide

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVNUMUALHSQRIX-UHFFFAOYSA-N

67748-06-5
Propanamide, N,N'-[1,4-cyclohexanediylbis(methylene)]bis[3-mercapto- (1 supplier)150235-75-9
Propanamide, N,N'-[1,4-phenylenebis(iminocarbonyl)]bis[2,3-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N-[[4-(2,3-dibromopropanoylcarbamoylamino)phenyl]carbamoyl]propanamide | CAS Registry Number: 57647-76-4
Synonyms: CTK1F1580

Molecular Formula: C14H14Br4N4O4Molecular Weight: 621.901360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GAQGOSBIWDMPNJ-UHFFFAOYSA-N

57647-76-4
Propanamide, N,N'-[1,4-phenylenebis(methylene)]bis[3-mercapto- (1 supplier)150235-74-8
PROPANAMIDE, N,N'-[2,2'-BIPYRIDINE]-4,4'-DIYLBIS[3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[2-[4-(3-methoxypropanoylamino)pyridin-2-yl]pyridin-4-yl]propanamide | CAS Registry Number: 184343-78-0
Synonyms: CTK0A5664, Propanamide, N,N'-[2,2'-bipyridine]-4,4'-diylbis[3-methoxy-

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHOFVOVUFRDDOY-UHFFFAOYSA-N

184343-78-0
Propanamide, N,N'-[2,2'-bipyridine]-6,6'-diylbis- (1 supplier)144202-84-6
Propanamide, N,N'-[2,2'-bipyridine]-6,6'-diylbis[3-amino- (1 supplier)144202-82-4
Propanamide, N,N'-[6-(cyclopropylamino)-1,3,5-triazine-2,4-diyl]bis- (1 supplier)99135-72-5
Propanamide, N,N'-[6-(cyclopropylamino)-1,3,5-triazine-2,4-diyl]bis[2,2-dimethyl- (1 supplier)99135-78-1
Propanamide, N,N'-[6-(cyclopropylamino)-1,3,5-triazine-2,4-diyl]bis[2,2-dimethyl-, monohydrochloride (1 supplier)99135-79-2
Propanamide, N,N'-1,10-decanediylbis[3-mercapto- (1 supplier)150235-72-6
Propanamide, N,N'-1,12-dodecanediylbis[3-mercapto- (1 supplier)150235-73-7
Propanamide, N,N'-1,2-ethanediylbis[2,2-difluoro-3-(2-hydroxyethoxy)- (1 supplier)117427-51-7
Propanamide, N,N'-1,2-ethanediylbis[2-mercapto- (1 supplier)
Compound Structure IUPAC Name: 2-sulfanyl-N-[2-(2-sulfanylpropanoylamino)ethyl]propanamide | CAS Registry Number: 687-72-9
Synonyms: N,N'-bis-(2-mercaptopropionyl)ethane-1,2-diamine, N,N'-Ethylenebis(2-mercaptopropionamide), AC1LAWR6, SCHEMBL4824110, 2-sulfanyl-N-[2-(2-sulfanylpropanoylamino)ethyl]propanamide

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.348 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NQBOCGBWMCQBAA-UHFFFAOYSA-N

687-72-9
PROPANAMIDE, N,N'-1,2-ETHANEDIYLBIS[3-(DIPHENYLPHOSPHINO)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphanyl-N-[2-(3-diphenylphosphanylpropanoylamino)ethyl]propanamide | CAS Registry Number: 173174-12-4
Synonyms: CTK0A7733, Propanamide, N,N'-1,2-ethanediylbis[3-(diphenylphosphino)-

Molecular Formula: C32H34N2O2P2Molecular Weight: 540.572084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGEWQAPCSVYWPR-UHFFFAOYSA-N

173174-12-4
Propanamide, N,N'-1,2-ethanediylbis[3-(ethenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethenylsulfonyl-N-[2-(3-ethenylsulfonylpropanoylamino)ethyl]propanamide | CAS Registry Number: 67326-55-0
Synonyms: CTK1H8143

Molecular Formula: C12H20N2O6S2Molecular Weight: 352.427000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWDSCGBPJKCYBU-UHFFFAOYSA-N

67326-55-0
Propanamide, N,N'-1,2-ethanediylbis[3-bromo-2,2-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[2-[[3-bromo-2,2-bis(bromomethyl)propanoyl]amino]ethyl]-2,2-bis(bromomethyl)propanamide | CAS Registry Number: 119548-14-0
Synonyms: ACMC-20mofn, CTK0F9494

Molecular Formula: C12H18Br6N2O2Molecular Weight: 701.707520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCGYBICIDYUXEC-UHFFFAOYSA-N

119548-14-0
Propanamide, N,N'-1,2-ethanediylbis[3-chloro-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-[3-chloropropanoyl(nitroso)amino]ethyl]-N-nitrosopropanamide | CAS Registry Number: 54378-06-2
Synonyms: CTK1F9016

Molecular Formula: C8H12Cl2N4O4Molecular Weight: 299.111280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYVNTEIWABQHAZ-UHFFFAOYSA-N

54378-06-2
Propanamide, N,N'-1,2-ethanediylbis[3-mercapto- (1 supplier)
Compound Structure IUPAC Name: 3-sulfanyl-N-[2-(3-sulfanylpropanoylamino)ethyl]propanamide | CAS Registry Number: 818-41-7
Synonyms: AC1LAXCI, N,N'-Ethylenebis(3-mercaptopropionamide), CTK2I6864, 3-sulfanyl-N-[2-(3-sulfanylpropanoylamino)ethyl]propanamide

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BSICYDQQORWGMR-UHFFFAOYSA-N

818-41-7
Propanamide, N,N'-1,2-phenylenebis- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(propanoylamino)phenyl]propanamide | CAS Registry Number: 10268-76-5
Synonyms: ZINC00068544, AC1LEZ5L, SureCN8619629, Oprea1_590827, Oprea1_733540, CTK0G7468, N,N'-1,2-phenylenedipropanamide, MolPort-000-681-485, N,N'-benzene-1,2-diyldipropanamide, STK005678, AKOS002377498, MCULE-4041624190, N-[2-(propanoylamino)phenyl]propanamide, KB-109528, ST50486308

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

InChIKey: HWGNLPYYGYTREU-UHFFFAOYSA-N

10268-76-5
Propanamide, N,N'-1,2-phenylenebis[2-amino-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-[(2-amino-2-methylpropanoyl)amino]phenyl]-2-methylpropanamide | CAS Registry Number: 136668-01-4
Synonyms: AGN-PC-00JPCH, ACMC-20mw94, SureCN8032793, CTK0B9413

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DOIZZPIVJOAGOX-UHFFFAOYSA-N

136668-01-4
Propanamide, N,N'-1,2-phenylenebis[2-bromo-2-methyl- (1 supplier)136667-95-3
Propanamide, N,N'-1,2-phenylenebis[2-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[2-[(2-hydroxy-2-methylpropanoyl)amino]phenyl]-2-methylpropanamide | CAS Registry Number: 107680-76-2
Synonyms: ACMC-20mb4u, CTK0G2951

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWDJZBUUWVFCOE-UHFFFAOYSA-N

107680-76-2
Propanamide, N,N'-1,2-phenylenebis[3-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-[2-(3-bromopropanoylamino)phenyl]propanamide | CAS Registry Number: 16044-36-3
Synonyms: CTK0A9941

Molecular Formula: C12H14Br2N2O2Molecular Weight: 378.059760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQKBREPJJAUYDZ-UHFFFAOYSA-N

16044-36-3
Propanamide, N,N'-1,2-phenylenebis[3-chloro- (1 supplier)19314-22-8
Propanamide, N,N'-1,3,4-thiadiazole-2,5-diylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(propanoylamino)-1,3,4-thiadiazol-2-yl]propanamide | CAS Registry Number: 61785-07-7
Synonyms: CTK2D2258

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATUKSKMQGMCJJS-UHFFFAOYSA-N

61785-07-7
Propanamide, N,N'-1,3,5-triazine-2,4-diylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(propanoylamino)-1,3,5-triazin-2-yl]propanamide | CAS Registry Number: 98961-66-1
Synonyms: ACMC-20m2kz, CTK3G7685

Molecular Formula: C9H13N5O2Molecular Weight: 223.231820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORLLYROZHMSDOW-UHFFFAOYSA-N

98961-66-1
Propanamide, N,N'-1,3-phenylenebis[3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-(3-chloropropanoylamino)phenyl]propanamide | CAS Registry Number: 25227-89-8
Synonyms: AC1N8PZ8, 3-chloro-N-[3-(3-chloropropanoylamino)phenyl]propanamide, AKOS003888606, 1,3-bis-(3-chloro-propionylamino)-benzene

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVWMJINUWWOGJI-UHFFFAOYSA-N

25227-89-8
Propanamide, N,N'-1,3-propanediylbis- (1 supplier)105301-13-1
Propanamide, N,N'-1,3-propanediylbis[2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)propyl]-2,2-dimethylpropanamide | CAS Registry Number: 93667-57-3
Synonyms: ST50921706, N-[3-(2,2-dimethylpropanoylamino)propyl]-2,2-dimethylpropanamide, ZINC02745523, ACMC-20lxxu, AC1M29A5, CTK3G9518, MolPort-001-547-223, STK439531, AKOS003326336, MCULE-2589822425, N,N'-propane-1,3-diylbis(2,2-dimethylpropanamide)

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWILRFIHGJCSIP-UHFFFAOYSA-N

93667-57-3
PROPANAMIDE, N,N'-1,3-PROPANEDIYLBIS[N-[2-(DIMETHYLAMINO)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N-[3-[2-(dimethylamino)ethyl-propanoylamino]propyl]propanamide | CAS Registry Number: 189141-58-0
Synonyms: CTK0A3294, Propanamide, N,N'-1,3-propanediylbis[N-[2-(dimethylamino)ethyl]-

Molecular Formula: C17H36N4O2Molecular Weight: 328.493340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUDCPPINOMPZIP-UHFFFAOYSA-N

189141-58-0
Propanamide, N,N'-1,4-butanediylbis[2-amino-, (2S,2'S)- (0 suppliers)133499-67-9
PROPANAMIDE, N,N'-1,4-BUTANEDIYLBIS[2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[4-(2-hydroxypropanoylamino)butyl]propanamide | CAS Registry Number: 207454-53-3
Synonyms: CTK0J0092, Propanamide, N,N'-1,4-butanediylbis[2-hydroxy-

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YMTFCJBSNZZNDA-UHFFFAOYSA-N

207454-53-3
Propanamide, N,N'-1,4-butanediylbis[3-mercapto- (1 supplier)150235-69-1
Propanamide, N,N'-1,4-phenylenebis- (1 supplier)19314-23-9
Propanamide, N,N'-1,4-phenylenebis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[4-(3-chloropropanoylamino)phenyl]propanamide | CAS Registry Number: 19314-24-0
Synonyms: 3-chloro-N-[4-(3-chloropropanoylamino)phenyl]propanamide, ST50989123, AC1NP1LJ, AGN-PC-0LNG5B, AKOS003876116

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDFVDMZRANNKMS-UHFFFAOYSA-N

19314-24-0
propanamide, N,N'-1,5-naphthalenediylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[5-(propanoylamino)naphthalen-1-yl]propanamide | CAS Registry Number: 121311-45-3
Synonyms: F0015-1021, ZINC00143270, AC1LE5AL, Maybridge1_004122, AC1Q2RT3, SureCN4263785, Oprea1_589590, Oprea1_667905, ARONIS020669, HMS553D10, MolPort-001-495-432, CCG-53654, STK003126, AKOS000487742, N,N'-1,5-naphthalenediyldipropanamide, MCULE-4964569594, N,N'-naphthalene-1,5-diyldipropanamide, BAS 01219454, N-[5-(propanoylamino)naphthyl]propanamide, ST040498

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KASQAWDJNAPRLD-UHFFFAOYSA-N

121311-45-3
Propanamide, N,N'-1,5-pentanediylbis[3-(9-acridinylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(acridin-9-ylamino)-N-[5-[3-(acridin-9-ylamino)propanoylamino]pentyl]propanamide | CAS Registry Number: 90831-36-0
Synonyms: ACMC-20ltjg, CTK3G5959

Molecular Formula: C37H38N6O2Molecular Weight: 598.736620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KDMTVBALSZGFCO-UHFFFAOYSA-N

90831-36-0
Propanamide, N,N'-1,6-hexanediylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[6-(propanoylamino)hexyl]propanamide | CAS Registry Number: 10263-87-3
Synonyms: ZINC04745520, AC1ME3T1, Ambcb5472085, MLS000532977, CTK0D8956, MolPort-003-722-656, HMS2469N04, N,N'-1,6-hexanediyldipropanamide, AKOS003422331, MCULE-3313533499, N-[6-(propanoylamino)hexyl]propanamide, SMR000140415

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYWRDHXCGCJYTQ-UHFFFAOYSA-N

10263-87-3
PROPANAMIDE, N,N'-1,6-HEXANEDIYLBIS[2-BROMO- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[6-(2-bromopropanoylamino)hexyl]propanamide | CAS Registry Number: 300707-30-6
Synonyms: AC1MX59P, 2-bromo-N-[6-(2-bromopropanoylamino)hexyl]propanamide, CTK1C0659, Propanamide, N,N'-1,6-hexanediylbis[2-bromo-

Molecular Formula: C12H22Br2N2O2Molecular Weight: 386.123280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMYQBBLUABWEOG-UHFFFAOYSA-N

300707-30-6
Propanamide, N,N'-1,6-hexanediylbis[3-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl] methyl]thio]- (1 supplier)101213-60-9
Propanamide, N,N'-1,6-hexanediylbis[3-bromo-2,2-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[6-[[3-bromo-2,2-bis(bromomethyl)propanoyl]amino]hexyl]-2,2-bis(bromomethyl)propanamide | CAS Registry Number: 119548-17-3
Synonyms: ACMC-20mofo, CTK0F9493

Molecular Formula: C16H26Br6N2O2Molecular Weight: 757.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWHIFNHNHVYKHJ-UHFFFAOYSA-N

119548-17-3
Propanamide, N,N'-1,6-hexanediylbis[3-mercapto- (1 supplier)150235-70-4
Propanamide, N,N'-1,7-heptanediylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[7-(propanoylamino)heptyl]propanamide | CAS Registry Number: 62578-03-4
Synonyms: N-[7-(propanoylamino)heptyl]propanamide, AC1MU7R8, CTK2B6939, MolPort-019-099-400, N,N'-heptane-1,7-diyldipropanamide, AKOS003876397

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YECUDVZKZHYPFN-UHFFFAOYSA-N

62578-03-4
Propanamide, N,N'-1,8-naphthalenediylbis[2,2-dimethyl- (1 supplier)108440-48-8
Propanamide, N,N'-2,4-hexadiyne-1,6-diylbis- (0 suppliers)
Compound Structure IUPAC Name: N-[6-(propanoylamino)hexa-2,4-diynyl]propanamide | CAS Registry Number: 116430-11-6
Synonyms: ACMC-20mmev, CTK0C5314

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

InChIKey: AHZLGTLOGHGGLC-UHFFFAOYSA-N

116430-11-6
Propanamide, N,N'-2,6-pyridinediylbis- (1 supplier)
Compound Structure IUPAC Name: N-[6-(propanoylamino)pyridin-2-yl]propanamide | CAS Registry Number: 163656-97-1
Synonyms: AN-652/06449033, ZINC00361740, AC1LHBDZ, SureCN4551457, CTK0E6014, MolPort-002-825-872, AKOS003877630, MCULE-2744537389, N-[6-(propanoylamino)pyridin-2-yl]propanamide, N-[6-(propionylamino)-2-pyridinyl]propanamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNJQBOFGJIRZPU-UHFFFAOYSA-N

163656-97-1
PROPANAMIDE, N,N'-2,6-PYRIDINEDIYLBIS-, HYDRATE (1:2) (0 suppliers)
Compound Structure IUPAC Name: N-[6-(propanoylamino)pyridin-2-yl]propanamide;dihydrate | CAS Registry Number: 918625-68-0
Synonyms: CTK3H6548, Propanamide, N,N'-2,6-pyridinediylbis-, hydrate (1:2)

Molecular Formula: C11H19N3O4Molecular Weight: 257.286260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CHWOXFFKMVXDPZ-UHFFFAOYSA-N

918625-68-0
PROPANAMIDE, N,N'-2,6-PYRIDINEDIYLBIS[2-BROMO- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[6-(2-bromopropanoylamino)pyridin-2-yl]propanamide | CAS Registry Number: 473917-59-8
Synonyms: CTK1D1741, Propanamide, N,N'-2,6-pyridinediylbis[2-bromo-

Molecular Formula: C11H13Br2N3O2Molecular Weight: 379.047820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSBVRNDSPKYQNI-UHFFFAOYSA-N

473917-59-8
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