| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-methyl-2-nitro-3-(N-nitrosoanilino)propyl]-N-phenylnitrous amide | CAS Registry Number: 52768-05-5
Synonyms: CTK1E4272
| Molecular Formula: | C16H17N5O4 | Molecular Weight: | 343.337280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NDMXXGRHPMAJHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-methyl-2-propylpropane-1,3-diamine | CAS Registry Number: 89893-82-3
Synonyms: ACMC-20lrqy, CTK2I1210, AKOS006341116
| Molecular Formula: | C7H18N2 | Molecular Weight: | 130.231220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KMOWNWLKNQDRIA-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-methylidenepropane-1,3-diamine | CAS Registry Number: 56123-06-9
Synonyms: CTK1F5267, AKOS006338221
| Molecular Formula: | C4H10N2 | Molecular Weight: | 86.135600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PRCGMIFKQRXNBS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-octadecylpropane-1,3-diamine | CAS Registry Number: 88989-23-5
Synonyms: ACMC-20lfyv, AGN-PC-00KQ90, CTK3A3688
| Molecular Formula: | C21H46N2 | Molecular Weight: | 326.603340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IAXLXHWVOFUZJY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-phenylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 78533-94-5
Synonyms: 2-phenylpropane-1,3-diamine dihydrochloride, SCHEMBL10676327, MolPort-035-765-504, WZRYMESFXWYIND-UHFFFAOYSA-N, OR151224
| Molecular Formula: | C9H16Cl2N2 | Molecular Weight: | 223.141 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: WZRYMESFXWYIND-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;propane-1,3-diamine | CAS Registry Number: 63085-03-0
Synonyms: CTK2A9871
| Molecular Formula: | C5H14N2O2 | Molecular Weight: | 134.176860 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IMRRMQNFOBHTCK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;propane-1,3-diamine | CAS Registry Number: 69112-70-5
Synonyms: CTK1H5617
| Molecular Formula: | C7H18N2O4 | Molecular Weight: | 194.228820 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SNDGSXYUWAVQDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: nitric acid;propane-1,3-diamine | CAS Registry Number: 111452-24-5
Synonyms: ACMC-20mecv, CTK0D3928
| Molecular Formula: | C3H12N4O6 | Molecular Weight: | 200.150580 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: AXNCPPCNNYYOOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: perchloric acid;propane-1,3-diamine | CAS Registry Number: 22755-13-1
Synonyms: CTK0J6123
| Molecular Formula: | C3H12Cl2N2O8 | Molecular Weight: | 275.041980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: BCBKCEMEPYIIQC-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 112428-80-5
Synonyms: NSC662556, ACMC-20mg8h, AC1L8DX6, AC1Q20HD, CHEMBL313535, CTK0D1862, 1,3-propanediamine, N3-(2-methoxy-1-nitro-9-acridinyl)-N1,N1-dimethyl-, N-(2-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine, 1-Nitro-2-methoxy-9-(3-dimethylaminopropyl)aminoacridine Dihydrochloride; 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-2-methoxyacridine hydrochloride
| Molecular Formula: | C19H22N4O3 | Molecular Weight: | 354.402980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YQAUNOAVZPAGQA-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(3,3-dimethoxypropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 101466-25-5
Synonyms: ACMC-20m4i7, CTK0G8186
| Molecular Formula: | C10H24N2O2 | Molecular Weight: | 204.309760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUCBYNAHASLGIK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(3,4-dichlorophenyl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 74474-01-4
Synonyms: SureCN10887063, CTK2H0107
| Molecular Formula: | C13H20Cl2N2 | Molecular Weight: | 275.217300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PDBVESYQNKJFQH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N'-[3-(didodecylamino)propyl]propane-1,3-diamine | CAS Registry Number: 93522-44-2
Synonyms: ACMC-20lxq4, AGN-PC-00OH8Q, CTK3F5946
| Molecular Formula: | C30H65N3 | Molecular Weight: | 467.857200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DTGBUNAEQVXTKU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N'-[3-(diethylamino)propyl]propane-1,3-diamine | CAS Registry Number: 103502-67-6
Synonyms: ACMC-20m6ca, AGN-PC-02C2NE, CTK0G6993
| Molecular Formula: | C10H25N3 | Molecular Weight: | 187.325600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BZRFTDQKNOXCHR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-59-6
Synonyms: ACMC-20lf56, SureCN10369350, CTK3A4751
| Molecular Formula: | C14H21ClN4 | Molecular Weight: | 280.796340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UHCKNTCFGRHPFF-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(5,7-dinitro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 89443-57-2
Synonyms: ACMC-20lm4x, CTK2J5861
| Molecular Formula: | C14H20N6O4 | Molecular Weight: | 336.346400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VANPJMRDSSCDAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-60-9
Synonyms: AGN-PC-00NQLD, ACMC-20lf57, SureCN10369093, CTK3A4750
| Molecular Formula: | C14H21ClN4 | Molecular Weight: | 280.796340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WURQDLIASVBFGX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-61-0
Synonyms: ACMC-20lf58, SureCN10368027, CTK3A4749
| Molecular Formula: | C14H21ClN4 | Molecular Weight: | 280.796340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RATWFNKPIXRBDW-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(7-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 88944-62-1
Synonyms: ACMC-20lf59, SureCN10369314, CTK3A4748
| Molecular Formula: | C14H21ClN4 | Molecular Weight: | 280.796340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GOXFKAWGGVFBQI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 63955-95-3
Synonyms: CTK2A7760
| Molecular Formula: | C16H28ClN3O8P2 | Molecular Weight: | 487.809344 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: YYTZDMAMKSGHEO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(7-iodoquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 67151-00-2
Synonyms: CTK1H8624
| Molecular Formula: | C14H21IN3O4P | Molecular Weight: | 453.212472 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: JDPUERXYFALISV-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N'-[3-(diethylamino)propyl]cyclohexanecarboximidamide | CAS Registry Number: 109341-26-6
Synonyms: ACMC-20mc7w, CTK0D5836, AKOS012480520
| Molecular Formula: | C14H29N3 | Molecular Weight: | 239.400160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ORUZUASFSFDIFL-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 121177-61-5
Synonyms: ACMC-20mpcd, AGN-PC-000TK7, CTK0C3591
| Molecular Formula: | C14H24N2O2 | Molecular Weight: | 252.352560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VSMRWTKLQJNEFH-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 89279-19-6
Synonyms: ACMC-20lkbw, AGN-PC-00LQWR, CTK2J8110
| Molecular Formula: | C17H20Cl2N2O | Molecular Weight: | 339.259500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSVXCKMRAZPOIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-(2,5-dichlorophenoxy)phenyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 89279-20-9
Synonyms: ACMC-20lkbx, AGN-PC-00LQWQ, CTK2J8109
| Molecular Formula: | C17H20Cl2N2O | Molecular Weight: | 339.259500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPVLTSYQNXASEG-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzo[g]quinolin-4-yl-N',N'-diethylpropane-1,3-diamine;phosphoric acid | CAS Registry Number: 56548-52-8
Synonyms: CTK1F4384
| Molecular Formula: | C20H28N3O4P | Molecular Weight: | 405.427782 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: MAETUAACZSZIIJ-UHFFFAOYSA-N
| |