| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,2-diethylpropanediamide | CAS Registry Number: 29141-71-7
Synonyms: 2,2-diethylpropanediamide, 2,2-Diethylmalonamide, 2661 L, AC1L6U9B, Malonamide, 2,2-diethyl-, Propanediamide, 2,2-diethyl-, NIOSH/ON9155000, CTK8I0439, NSC171668, NSC-171668, LS-88771, ON91550000
| Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IYZYMNZTUFOYHR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,4-dichlorophenyl)propanediamide | CAS Registry Number: 67803-84-3
Synonyms: CID105667, 2-(5-benzamido-9,10-dioxo-anthracen-1-yl)diazenyl-N,N'-bis(2,4-dichlorophenyl)propanediamide, Propanediamide, 2-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-N,N'-bis(2,4-dichlorophenyl)-, Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,4-dichlorophenyl)-
| Molecular Formula: | C36H21Cl4N5O5 | Molecular Weight: | 745.394440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MVVGXLBQIRJGRM-UHFFFAOYSA-N
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IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanediamide | CAS Registry Number: 62787-61-5
Synonyms: NSC309090, AC1L73FE, NSC-309090, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanediamide
| Molecular Formula: | C10H12N6O4 | Molecular Weight: | 280.240080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KMAQZXKQBOAOGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)propanediamide | CAS Registry Number: 62787-60-4
Synonyms: NSC309094, AC1L73FQ, NSC-309094, 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)propanediamide
| Molecular Formula: | C10H12N6O4 | Molecular Weight: | 280.240080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CVDKSPZTRBRRJO-UHFFFAOYSA-N
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IUPAC Name: 2-[(dimethylamino)methyl]propanediamide | CAS Registry Number: 500347-19-3
Synonyms: AC1L94IR, CTK8I8910, ZINC1675311, 2-((Dimethylamino)methyl)malonamide, 2-(dimethylaminomethyl)propanediamide, AKOS027408461, AK451529, OR274120
| Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.189 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NCOOTFGTVQWLSB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(dimethylaminomethylidene)propanediamide | CAS Registry Number: 950171-59-2
Synonyms: SCHEMBL10136137, AKOS027419638, 2-((Dimethylamino)methylene)malonamide, AK466971
| Molecular Formula: | C6H11N3O2 | Molecular Weight: | 157.173 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YZVSDBKYPQCXFS-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-benzamido-9,10-dioxoanthracen-1-yl)diazenyl]-N,N'-bis(2,3-dichlorophenyl)propanediamide | CAS Registry Number: 67837-03-0
Synonyms: EINECS 267-301-9, CID105754, 2-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxoanthryl)azo)-N,N'-bis(2,3-dichlorophenyl)propanediamide, Propanediamide, 2-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-N,N'-bis(2,3-dichlorophenyl)-, Propanediamide, 2-(2-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-N1,N3-bis(2,3-dichlorophenyl)-
| Molecular Formula: | C36H21Cl4N5O5 | Molecular Weight: | 745.394440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: UYUMJRLBPXJPGE-UHFFFAOYSA-N
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IUPAC Name: 2-amino-N'-methyl-N'-(4-methylphenyl)propanediamide | CAS Registry Number: 817578-43-1
Synonyms: AKOS027417137, AK463534, 2-Amino-N1-methyl-N1-(p-tolyl)malonamide
| Molecular Formula: | C11H15N3O2 | Molecular Weight: | 221.260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VAVSBVAAWMUXSW-UHFFFAOYSA-N
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IUPAC Name: 2-amino-N'-propylpropanediamide | CAS Registry Number: 67218-80-8
Synonyms: Propanediamide, 2-amino-N-propyl-, AGN-PC-0041O8, CTK1H8466, AG-G-53924
| Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.186320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BKKXLOPYUGTAHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N,N'-dibenzylpropanediamide;hydrochloride | CAS Registry Number: 10038-80-9
Synonyms: NSC405608, NSC-405608
| Molecular Formula: | C17H20ClN3O2 | Molecular Weight: | 333.812600 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: BQYXHJFVHBPYPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-(diethylamino)-N,N'-diphenylpropanediamide | CAS Registry Number: 65811-37-2
Synonyms: 2-butyl-2-(diethylamino)-N,N'-diphenylpropanediamide, AC1L4B3T
| Molecular Formula: | C23H31N3O2 | Molecular Weight: | 381.511140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BRPDLFYVOSSJJC-UHFFFAOYSA-N
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IUPAC Name: 2-fluoro-2-propylpropanediamide | CAS Registry Number: 18283-32-4
Synonyms: 2-fluoro-2-propylpropanediamide, NSC81759, AC1Q4HMD, AC1L5TB5, NCIOpen2_000876, CTK4D8315, AR-1E1706, NSC-81759, AG-K-70254, Malonamide,2-fluoro-2-propyl- (8CI); NSC 81759
| Molecular Formula: | C6H11FN2O2 | Molecular Weight: | 162.162143 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UBCBCCONXBCMMU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-2-prop-2-enylpropanediamide | CAS Registry Number: 135460-69-4
Synonyms: Propanediamide,2-methyl-2- -, SCHEMBL9305418, CTK8G8576
| Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.182380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WKVXTRWETFHWHX-UHFFFAOYSA-N
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