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CHEMICAL products beginning with : P
98451 to 98500 of 140898 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 [1970] 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanediamide, 2-imino- (1 supplier)
Compound Structure IUPAC Name: 2-iminopropanediamide | CAS Registry Number: 89033-02-3
Synonyms: ACMC-20lgpx, AGN-PC-0041OB, CTK3A2711, AKOS006337581

Molecular Formula: C3H5N3O2Molecular Weight: 115.090700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DPRLQYSTPKQKRP-UHFFFAOYSA-N

89033-02-3
Propanediamide, 2-methoxy-2-(3-methyl-2-butenyl)-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-(3-methylbut-2-enyl)-N,N'-diphenylpropanediamide | CAS Registry Number: 65811-35-0
Synonyms: CTK1I1701

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZEDTAMZJYWGQB-UHFFFAOYSA-N

65811-35-0
Propanediamide, 2-methoxy-2-(3-oxobutyl)-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-(3-oxobutyl)-N,N'-diphenylpropanediamide | CAS Registry Number: 93371-31-4
Synonyms: ACMC-20lxiv, AGN-PC-00M1T8, CTK3F6169

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYFJOLZZQZPVHJ-UHFFFAOYSA-N

93371-31-4
Propanediamide, 2-methyl-2-(2-propenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 135463-05-7
Synonyms: Isonuomioside

Molecular Formula: C28H34O15Molecular Weight: 610.565 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: OOPUVWVBNHOINK-LVQQTFPTSA-N

135463-05-7
Propanediamide, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitropropanediamide | CAS Registry Number: 69645-51-8
Synonyms: CTK1H5366, AKOS006337433

Molecular Formula: C3H5N3O4Molecular Weight: 147.089500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCJOZNKNTXNKHM-UHFFFAOYSA-N

69645-51-8
Propanediamide, 2-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-nonylpropanediamide | CAS Registry Number: 100385-01-1
Synonyms: ACMC-20m3g0, AGN-PC-02R0OM, CTK0E0217

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

InChIKey: SWEYACLRZLISHJ-UHFFFAOYSA-N

100385-01-1
Propanediamide, 2-oxo-N,N,N',N'-tetrakis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrabenzyl-2-oxopropanediamide | CAS Registry Number: 87898-63-3
Synonyms: AGN-PC-00L6LR, CTK3C1081

Molecular Formula: C31H28N2O3Molecular Weight: 476.565620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLHKOVPOKDQERX-UHFFFAOYSA-N

87898-63-3
Propanediamide, hexamethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N',2,2-hexamethylpropanediamide | CAS Registry Number: 45050-93-9
Synonyms: CTK1D2274

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APGZSGPCBJTUSR-UHFFFAOYSA-N

45050-93-9
Propanediamide, monosodium salt (0 suppliers)88133-30-6
Propanediamide, N'-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N,N-diethyl- (1 supplier)105398-09-2
Propanediamide, N'-(4-chloro-2-benzothiazolyl)-N,N-diethyl- (1 supplier)105398-08-1
Propanediamide, N'-(4-chlorobenzoyl)-N,N-bis(2-methylpropyl)- (1 supplier)147496-52-4
Propanediamide, N'-(4-methoxybenzoyl)-N,N-bis(2-methylpropyl)- (1 supplier)147496-50-2
Propanediamide, N'-(4-methylbenzoyl)-N,N-bis(2-methylpropyl)- (1 supplier)147496-51-3
Propanediamide, N'-(6-ethoxy-2-benzothiazolyl)-N,N-diethyl- (1 supplier)105398-04-7
Propanediamide, N'-2-benzothiazolyl-N,N-diethyl- (1 supplier)105397-97-5
Propanediamide, N'-benzoyl-N,N-diethyl- (1 supplier)147496-49-9
Propanediamide, N,N''-1,6-hexanediylbis[2-cyano-N'-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[6-[[2-cyano-3-(octadecylamino)-3-oxopropanoyl]amino]hexyl]-N'-octadecylpropanediamide | CAS Registry Number: 89290-63-1
Synonyms: ACMC-20lkde, CTK2J8073

Molecular Formula: C50H92N6O4Molecular Weight: 841.303280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FCHCXSBAGFKSMN-UHFFFAOYSA-N

89290-63-1
Propanediamide, N,N'-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)propanediamide | CAS Registry Number: 3815-90-5
Synonyms: N,N'-Diisopropylmalonsaeurediamid, N,N'-Diisopropylmalonamide, SCHEMBL5909175, AKOS028204345

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGSWGSVPPBUNQX-UHFFFAOYSA-N

3815-90-5
Propanediamide, N,N'-bis(2,4-dichlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,4-dichlorophenyl)propanediamide | CAS Registry Number: 17722-35-9
Synonyms: N~1~,N~3~-bis(2,4-dichlorophenyl)malonamide, Bionet1_000497, AC1MNSPR, SureCN497131, Oprea1_377375, MLS001165539, CTK0A7089, HMS569E19, MolPort-002-881-971, HMS2856L14, ZINC00634473, AKOS005104715, MCULE-1170104539, SMR000549445, N,N'-bis(2,4-dichlorophenyl)propanediamide

Molecular Formula: C15H10Cl4N2O2Molecular Weight: 392.064100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTZMREHMWVTWNU-UHFFFAOYSA-N

17722-35-9
Propanediamide, N,N'-bis(2,4-dichlorophenyl)-2,2-diethyl- (1 supplier)146653-83-0
Propanediamide, N,N'-bis(2,4-dichlorophenyl)-2-ethyl- (1 supplier)116476-64-3
Propanediamide, N,N'-bis(2,4-dichlorophenyl)-2-methyl- (1 supplier)116476-63-2
Propanediamide, N,N'-bis(2,4-dichlorophenyl)-2-phenyl- (1 supplier)116476-62-1
Propanediamide, N,N'-bis(2,5-dichlorophenyl)-2-(2-propenyl)- (1 supplier)116476-61-0
Propanediamide, N,N'-bis(2,5-dichlorophenyl)-2-(phenylmethyl)- (1 supplier)116476-59-6
Propanediamide, N,N'-bis(2,5-dichlorophenyl)-2-ethyl- (1 supplier)116476-57-4
Propanediamide, N,N'-bis(2,5-dichlorophenyl)-2-methyl- (1 supplier)116476-56-3
Propanediamide, N,N'-bis(2,5-dichlorophenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,5-dichlorophenyl)-2-phenylpropanediamide | CAS Registry Number: 116476-55-2
Synonyms: ACMC-20mmhx, AC1MPYKV, Oprea1_153284, CTK0C5218, N,N'-bis(2,5-dichlorophenyl)-2-phenylpropanediamide

Molecular Formula: C21H14Cl4N2O2Molecular Weight: 468.160060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODNCMLCKMYRBOH-UHFFFAOYSA-N

116476-55-2
Propanediamide, N,N'-bis(2,5-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,5-dimethoxyphenyl)propanediamide | CAS Registry Number: 63070-57-5
Synonyms: AC1MDA5S, N,N'-bis(2,5-dimethoxyphenyl)propanediamide, CTK1I8353

Molecular Formula: C19H22N2O6Molecular Weight: 374.387780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMHNEHYRTXXSCN-UHFFFAOYSA-N

63070-57-5
Propanediamide, N,N'-bis(2-aminoethyl)-2-(2-cyanoethyl)- (1 supplier)124090-11-5
Propanediamide, N,N'-bis(2-aminoethyl)-2-[(4-aminophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)-2-[(4-aminophenyl)methyl]propanediamide | CAS Registry Number: 119822-25-2
Synonyms: ACMC-20moko, AGN-PC-00OSL5, SureCN6893492, CTK0F9393

Molecular Formula: C14H23N5O2Molecular Weight: 293.364720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KWIYNTVSHJGIKG-UHFFFAOYSA-N

119822-25-2
Propanediamide, N,N'-bis(2-aminoethyl)-2-dodecyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)-2-dodecylpropanediamide | CAS Registry Number: 74974-31-5
Synonyms: AGN-PC-00NNPX, CTK2G1215

Molecular Formula: C19H40N4O2Molecular Weight: 356.546500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CXRPHDVIIAJMKI-UHFFFAOYSA-N

74974-31-5
Propanediamide, N,N'-bis(2-aminoethyl)-2-hexyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)-2-hexylpropanediamide | CAS Registry Number: 106145-41-9
Synonyms: ACMC-20m9qi, CTK0G3765

Molecular Formula: C13H28N4O2Molecular Weight: 272.387020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UHKRTZMIJGYVGG-UHFFFAOYSA-N

106145-41-9
Propanediamide, N,N'-bis(2-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminophenyl)propanediamide | CAS Registry Number: 132843-06-2
Synonyms: ACMC-20mup1, CTK0C0559

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ACHJPOGULIRUJQ-UHFFFAOYSA-N

132843-06-2
Propanediamide, N,N'-bis(2-bromoethyl)-2,2-bis[[4-[3-[4-(1,1-dimethylethyl)phenoxy]propoxy]phenyl]methyl]- (1 supplier)186612-46-4
Propanediamide, N,N'-bis(2-chlorophenyl)-2,2-bis(2-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chlorophenyl)-2,2-bis(2-cyanoethyl)propanediamide | CAS Registry Number: 5570-21-8
Synonyms: AGN-PC-00L8KE, CTK1F6280

Molecular Formula: C21H18Cl2N4O2Molecular Weight: 429.299220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTIYAUZUNZBOJL-UHFFFAOYSA-N

5570-21-8
Propanediamide, N,N'-bis(2-hydroxy-1,1-dimethylethyl)- (1 supplier)64165-39-5
Propanediamide, N,N'-bis(2-hydroxyethyl)-2,2-bis[(4-hydroxyphenyl)methyl]- (1 supplier)186612-31-7
Propanediamide, N,N'-bis(2-hydroxyethyl)-2,2-bis[[4-(phenylmethoxy)phenyl]methyl]- (1 supplier)186612-28-2
Propanediamide, N,N'-bis(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyphenyl)propanediamide | CAS Registry Number: 84755-34-0
Synonyms: NSC635971, NSC-635971, N,N'-bis(2-hydroxyphenyl)propanediamide, AC1L7TUD, AC1Q5NP4, SureCN13416408, CHEMBL174423, CTK3C9945, N,N'-Bis-(2-hydroxy-phenyl)-malonamide, NCI60_011993

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HFXZIXZPIABOKV-UHFFFAOYSA-N

84755-34-0
Propanediamide, N,N'-bis(2-hydroxypropyl)- (1 supplier)64165-38-4
Propanediamide, N,N'-bis(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methoxyethyl)propanediamide | CAS Registry Number: 6504-72-9
Synonyms: N,N'-bis(2-methoxyethyl)malonamide, AKOS028206658

Molecular Formula: C9H18N2O4Molecular Weight: 218.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLCZTWVSJJBYBC-UHFFFAOYSA-N

6504-72-9
Propanediamide, N,N'-bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methylpropyl)propanediamide | CAS Registry Number: 59709-12-5
Synonyms: N,N'-bis(2-methylpropyl)propanediamide, AC1NPBVH, AC1Q1POE, CTK1E6698

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZKKDTXEAAWJEV-UHFFFAOYSA-N

59709-12-5
Propanediamide, N,N'-bis(2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(1,3-thiazol-2-yl)propanediamide | CAS Registry Number: 71638-91-0
Synonyms: AC1LEG4L, Oprea1_178728, CTK2H3480, MolPort-002-705-083, N,N'-Bis-thiazol-2-yl-malonamide, AKOS001748687, MCULE-3922046215, AM807763, N,N'-bis(1,3-thiazol-2-yl)propanediamide, EU-0018625, A2002/0084097

Molecular Formula: C9H8N4O2S2Molecular Weight: 268.315420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZFZJJXSLKEWEW-UHFFFAOYSA-N

71638-91-0
Propanediamide, N,N'-bis(3,4-dichlorophenyl)-2-ethyl- (1 supplier)116476-68-7
Propanediamide, N,N'-bis(3,4-dichlorophenyl)-2-phenyl- (1 supplier)116476-67-6
Propanediamide, N,N'-bis(3-chloro-2-methoxyphenyl)-2-phenyl- (1 supplier)116476-66-5
Propanediamide, N,N'-bis(3-chlorophenyl)-2,2-bis(2-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-chlorophenyl)-2,2-bis(2-cyanoethyl)propanediamide | CAS Registry Number: 5199-61-1
Synonyms: CTK1E4740

Molecular Formula: C21H18Cl2N4O2Molecular Weight: 429.299220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUUFPSQVTGOQSJ-UHFFFAOYSA-N

5199-61-1
Propanediamide, N,N'-bis(3-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(3-hydroxyphenyl)propanediamide | CAS Registry Number: 86635-08-7
Synonyms: SureCN5142374, CHEMBL137084, CTK3C6828

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WIHKLTQGNRWEFI-UHFFFAOYSA-N

86635-08-7
98451 to 98500 of 140898 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 [1970] 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
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