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CHEMICAL products beginning with : P
71801 to 71850 of 110626 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 [1437] 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANEDIAMIDE,N,N-BIS(2,3-DICHLOROPHENYL)-2-((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AZO)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2,3-dichlorophenyl)-2-[(9,10-dioxoanthracen-1-yl)diazenyl]propanediamide | CAS Registry Number: 67953-10-0
Synonyms: EINECS 267-945-0, CID106233, N,N'-(2,3-Dichlorophenyl)-2-((9,10-dihydro-9,10-dioxoanthryl)azo)malonamide, Propanediamide, N,N'-bis(2,3-dichlorophenyl)-2-((9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-, Propanediamide, N1,N3-bis(2,3-dichlorophenyl)-2-(2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-

Molecular Formula: C29H16Cl4N4O4Molecular Weight: 626.273740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDLDXUXHDCSEFZ-UHFFFAOYSA-N

67953-10-0
PROPANEDIAMIDE,N,N-BIS(5-METHYL-PYRIDIN-2-YL)-2-BUTYL-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-ethyl-N,N'-bis(5-methylpyridin-2-yl)propanediamide | CAS Registry Number: 42331-72-6
Synonyms: BRN 0450531, CID3039137, LS-119701, N,N'-Bis(5-methyl-2-pyridinyl)-2-butyl-2-ethylpropanediamide, Propanediamide, N,N'-bis(5-methyl-2-pyridinyl)-2-butyl-2-ethyl-

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHQSHYHQRXOGST-UHFFFAOYSA-N

42331-72-6
PROPANEDIAMIDE,N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N',N'-dimethylpropanediamide | CAS Registry Number: 131566-91-1
Synonyms: Propanediamide, N,N-dimethyl- (9CI), ZINC04739862, AC1OKSV1, N,N-dimethylpropanediamide, ACMC-1C30F, N',N'-dimethylpropanediamide, CTK0H0401, STK201655, AKOS000337670, AG-D-64100

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BONKBSKIEUBANL-UHFFFAOYSA-N

131566-91-1
Propanediamide,N-(3,4-dichlorophenyl)-N'-[3-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-24-3
Propanediamide,N-(3,4-dichlorophenyl)-N'-[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-31-2
Propanediamide,N-(3,4-dimethylphenyl)-N'-[3-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-26-5
Propanediamide,N-(3,4-dimethylphenyl)-N'-[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-33-4
Propanediamide,N-(4-chlorophenyl)-2-(phenylmethylene)-N'-(4-phenyl-2-thiazolyl)- (0 suppliers)828246-90-8
Propanediamide,N-(cyanomethyl)-N'-(phenylmethyl)-2-[2-(phenylsulfonyl)ethyl]- (0 suppliers)330475-03-1
Propanediamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-N'-[2-(1-pyrrolidinylsulfonyl)phenyl]- (0 suppliers)851680-43-8
Propanediamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-N'-[4-[(methylsulfonyl)amino]phenyl]- (0 suppliers)851680-40-5
Propanediamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-N'-[4-[[(methylsulfonyl)amino]methyl]phenyl]- (0 suppliers)851680-34-7
Propanediamide,N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-N'-2-thiazolyl- (0 suppliers)851680-47-2
Propanediamide,N-[3-[4-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]butoxy]-2-naphthalenyl]- (0 suppliers)649715-48-0
Propanediamide,N-[3-[4-[[(2S)-2-amino-3-benzo[b]thien-3-yl-1-oxopropyl]amino]butoxy]-2-naphthalenyl]- (0 suppliers)649715-50-4
Propanediamide,N-[4-[[3-[[(2-amino-2-oxoethyl)amino]carbonyl]-2-naphthalenyl]oxy]butyl]-2-[(4-cyanophenyl)methyl]-N'-methyl- (0 suppliers)649714-95-4
Propanediamide,N-[4-[[3-[[(2-amino-2-oxoethyl)amino]carbonyl]-2-naphthalenyl]oxy]butyl]-2-[[4-[(hydroxyamino)iminomethyl]phenyl]methyl]-N'-methyl- (0 suppliers)649715-23-1
Propanediamide,N-[4-[[3-[[(2-amino-2-oxoethyl)amino]carbonyl]-2-naphthalenyl]oxy]butyl]-N'-methyl-2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]- (0 suppliers)649715-15-1
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[3-(3-pyridinyloxy)phenyl]- (0 suppliers)827029-08-3
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[3-(4-pyridinyloxy)phenyl]- (0 suppliers)827029-06-1
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[3-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-10-7
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[3-[[6-[(methylamino)carbonyl]-3-pyridinyl]oxy]phenyl]- (0 suppliers)827029-22-1
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[4-(3-pyridinyloxy)phenyl]- (0 suppliers)827029-07-2
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[4-(4-pyridinylmethyl)phenyl]- (0 suppliers)827029-09-4
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[4-(4-pyridinyloxy)phenyl]- (0 suppliers)827029-05-0
Propanediamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-11-8
Propanediamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[3-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-29-8
Propanediamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]- (0 suppliers)827029-37-8
Propanediamide,N-[5-[(decylsulfonyl)amino]-2-methoxyphenyl]-N'-(3-methoxyphenyl)-2-(2-methyl-7H-purin-7-yl)- (0 suppliers)651034-91-2
Propanediamide,N-[5-[(decylsulfonyl)amino]-2-methoxyphenyl]-N'-phenyl- (0 suppliers)605667-09-2
Propanediamide,N1,N1,N3,N3-tetrabutyl-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutyl-2-hydroxypropanediamide | CAS Registry Number: 79251-71-1
Synonyms: NSC353474, AC1L7KSN, NSC-353474, N,N,N',N'-tetrabutyl-2-hydroxypropanediamide

Molecular Formula: C19H38N2O3Molecular Weight: 342.516620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWLVMKJUXLSTDF-UHFFFAOYSA-N

79251-71-1
PROPANEDIAMIDE,N1,N3-BIS(2-CHLORO-3-METHOXYPHENYL)-2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide | CAS Registry Number: 686277-21-4
Synonyms: AC1MDA6G, ZINC2552115, DB-074051, N,N'-bis(2-chloro-3-methoxyphenyl)-2-phenylpropanediamide, N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenylPropanediamide, Propanediamide,N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-

Molecular Formula: C23H20Cl2N2O4Molecular Weight: 459.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCGSJNZVAGPQOT-UHFFFAOYSA-N

686277-21-4
Propanediamide,N1,N3-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide | CAS Registry Number: 170658-26-1
Synonyms: AC1MIOGS, Propanediamide, N,N'-bis(2-chlorophenyl)-2-(3,4-dihydro-3,3-dimethyl- 1(2H)-isoquinolinylidene)-, N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide

Molecular Formula: C26H23Cl2N3O2Molecular Weight: 480.385720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FWWJEQONDAPZFB-UHFFFAOYSA-N

170658-26-1
Propanediamide,N1,N3-bis(3,4-dichlorophenyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3,4-dichlorophenyl)-2-methylpropanediamide | CAS Registry Number: 60131-77-3
Synonyms: N,N'-bis(3,4-dichlorophenyl)-2-methylpropanediamide, NSC202677, SureCN11305719, AC1L77A8, NSC-202677

Molecular Formula: C16H12Cl4N2O2Molecular Weight: 406.090680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYQKVOHHNIZZRC-UHFFFAOYSA-N

60131-77-3
Propanediamide,N1,N3-bis(3-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-methylphenyl)propanediamide | CAS Registry Number: 116476-70-1
Synonyms: N,N'-bis(3-methylphenyl)propanediamide, ST021036, N~1~,N~3~-bis(3-methylphenyl)malonamide, N-(3-methylphenyl)-N'-(3-methylphenyl)propane-1,3-diamide, ZINC00043886, AC1Q2IVK, AC1LE33U, SureCN2014002, Oprea1_199160, Oprea1_280741, MLS001165271, CHEMBL1814541, MolPort-001-843-098, HMS2857P09, SBB006334, STK368208, AKOS003626782, MCULE-2122900927, SMR000549713

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJYKPTPEJZYMGZ-UHFFFAOYSA-N

116476-70-1
Propanediamide,N1,N3-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dibutyl-, hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dibutylpropanediamide | CAS Registry Number: 6941-38-4
Synonyms: NSC12152, AC1L8UBJ, NSC-12152, N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dibutylpropanediamide

Molecular Formula: C31H38N6O2Molecular Weight: 526.672420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHAGHOKAQXUNKL-UHFFFAOYSA-N

6941-38-4
Propanediamide,N1,N3-bis(4-amino-2-methyl-6-quinolinyl)-2,2-dimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-dimethylpropanediamide;hydrochloride | CAS Registry Number: 6639-98-1
Synonyms: NSC12156, NSC-12156

Molecular Formula: C25H27ClN6O2Molecular Weight: 478.973880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JZPAOVFQKSOSAU-UHFFFAOYSA-N

6639-98-1
Propanediamide,N1,N3-bis(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methoxyphenyl)propanediamide | CAS Registry Number: 15589-58-9
Synonyms: N,N'-bis(4-methoxyphenyl)malonamide, N,N'-bis(4-methoxyphenyl)propanediamide, NSC677381, N~1~,N~3~-bis(4-methoxyphenyl)malonamide, AE-641/02507012, p-Malonanisidide, NSC17288, AC1L5EWH, AC1Q5MXE, SureCN9313874, TimTec1_000247, Oprea1_249457, MLS001077226, CHEMBL136697, CTK7A4658, MolPort-002-044-398, HMS1534L05, HMS2789N03, AR-1K1478, NSC-17288

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSEFNNYTRUIQHL-UHFFFAOYSA-N

15589-58-9
Propanediamide,N1,N3-bis[2-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(trifluoromethoxy)phenyl]propanediamide | CAS Registry Number: 263744-98-5
Synonyms: ZINC01039037, AC1MD7BJ, Maybridge4_000503, MolPort-002-043-365, HMS1522G19, CCG-43929, IDI1_031085, N1,N3-di[2-(trifluoromethoxy)phenyl]malonamide, N,N'-bis[2-(trifluoromethoxy)phenyl]propanediamide, SR-01000633804-1, BRD-K66870964-001-01-4

Molecular Formula: C17H12F6N2O4Molecular Weight: 422.278599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GKGOFUTZTNEPBR-UHFFFAOYSA-N

263744-98-5
Propanediamide,N1,N3-bis[4-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide | CAS Registry Number: 7574-50-7
Synonyms: ZINC01400395, AC1LSDLV, Bionet1_002035, HMS574B17, MolPort-002-043-364, AKOS005103116, MCULE-1592085398, 8G-904, N,N'-bis[4-(trifluoromethyl)phenyl]propanediamide, N~1~,N~3~-bis[4-(trifluoromethyl)phenyl]malonamide

Molecular Formula: C17H12F6N2O2Molecular Weight: 390.279799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OHZRTCGRKGZNAL-UHFFFAOYSA-N

7574-50-7
Propanediamide,N1,N3-dibutyl-N1,N3-dimethyl-2-tetradecyl- (3 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile | CAS Registry Number: 145631-80-7
Synonyms: Tris(2-cyanoethyl)phosphine, 4023-53-4, 3,3',3''-phosphinetriyltripropanenitrile, tris-(2-cyanoethyl)phosphine, Tris-(2-cyanoethyl)-phosphine, Propanenitrile, 3,3',3''-phosphinidynetris-, NSC41940, ACMC-20ajc3, AC1L2THT, AC1Q4SGR, AC1Q4SGS, CTK8C5353, MolPort-001-786-787, EINECS 223-687-0, AR-1E8296, NSC 41940, NSC-41940, ZINC01674855, AKOS006228361, AG-F-42455

Molecular Formula: C9H12N3PMolecular Weight: 193.185442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHZAMJVESILJGH-UHFFFAOYSA-N

145631-80-7
Propanediamide,N1-[3-(2-aminophenyl)-3-oxopropyl]-N3-[4-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]butyl]- (0 suppliers)152273-63-7
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-(4-oxo-3(4H)-quinazolinyl)butyl]- (0 suppliers)156401-04-6
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[(2-phenylacetyl)amino]butyl]- (0 suppliers)152273-61-5
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]- (0 suppliers)156401-06-8
Propanediamide,N3-hydroxy-N1,N1-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N',N'-diphenylpropanediamide | CAS Registry Number: 65050-86-4
Synonyms: CRL 40,385, N,N-Diphenyl-N'-hydroxypropanediamide, Propanediamide, N,N-diphenyl-N'-hydroxy-, alpha-(N,N-Diphenylcarbamoyl)-acetohydroxamic acid, AC1MIOF9, N-hydroxy-N',N'-diphenylpropanediamide, LS-119710

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMOMHGUTSMSHDE-UHFFFAOYSA-N

65050-86-4
Propanediamine(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: propane-1,1-diamine | CAS Registry Number: 26545-55-1
Synonyms: 1,1-Propanediamine, Propanediamine, UNII-A31Q99JJTH, A31Q99JJTH, 915101-22-3, 1,1-Diaminopropane, 1,a1-aPropanediamine, CTK1A7099, DTXSID10904025, ZINC34412357, AKOS006350472, Q27273544, UNII-A53E8L2742 component GGHDAUPFEBTORZ-UHFFFAOYSA-N

Molecular Formula: C3H10N2Molecular Weight: 74.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGHDAUPFEBTORZ-UHFFFAOYSA-N

26545-55-1
PROPANEDIAMINE, N,N,N',N'-TETRAKIS(2-PHOSPHONOETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[bis(2-phosphonoethyl)amino]propyl-(2-phosphonoethyl)amino]ethylphosphonic acid | CAS Registry Number: 691004-90-7
Synonyms: CTK1H5625, Propanediamine, N,N,N',N'-tetrakis(2-phosphonoethyl)-

Molecular Formula: C11H30N2O12P4Molecular Weight: 506.257148 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MZYFVUHHQAJPBL-UHFFFAOYSA-N

691004-90-7
Propanediamine, N-(aminopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N'-(3-aminopropyl)propane-1,1-diamine | CAS Registry Number: 36787-86-7
Synonyms: CTK1A9883

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDPLEJZEUKSGDV-UHFFFAOYSA-N

36787-86-7
Propanediamine, N-cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 1-N'-cyclohexylpropane-1,1-diamine | CAS Registry Number: 28106-24-3
Synonyms: SureCN460663, CTK0J2207

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAYHTRQHEZYDLG-UHFFFAOYSA-N

28106-24-3
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