| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-N-(6-methylpyridin-3-yl)benzene-1,2-diamine | CAS Registry Number: 5024-67-9
Synonyms: CTK1G7137
| Molecular Formula: | C12H13N3 | Molecular Weight: | 199.251720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UGRDNGOYQOPSJU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(benzylideneamino)aniline | CAS Registry Number: 717-57-7
Synonyms: ST51030240, 2-(benzylideneamino)aniline, AC1MNH0R, CTK2H3347, ZINC06276804, 2-((1E)-2-phenyl-1-azavinyl)phenylamine
| Molecular Formula: | C13H12N2 | Molecular Weight: | 196.247780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CSRSTILEXCMIAW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-N-[(4-fluorophenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 7191-70-0
Synonyms: AGN-PC-009QWH, SureCN9134263, CTK2H3144, AKOS005064507
| Molecular Formula: | C13H13FN2 | Molecular Weight: | 216.254123 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BNJVETMIOJOROO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 730-29-0
Synonyms: CTK2H1824, AKOS003609696
| Molecular Formula: | C13H11N3O2 | Molecular Weight: | 241.245340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVRMPJQYXZBICT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 105365-72-8
Synonyms: ACMC-20m86o, CTK0G5559
| Molecular Formula: | C19H18N2O | Molecular Weight: | 290.359020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OJKLROQYWREYDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline | CAS Registry Number: 111795-45-0
Synonyms: ACMC-20metd, AC1MJ639, CTK0D3461, BAS 00435655, N-Pentafluorophenylmethylene-benzene-1,2-diamine, 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline
| Molecular Formula: | C13H7F5N2 | Molecular Weight: | 286.200096 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KPKCPGYFGJTBQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-[(1-benzylpiperidin-4-yl)methyl]benzene-1,2-diamine | CAS Registry Number: 88915-29-1
Synonyms: ACMC-20lets, SureCN11200230, CTK3A5140
| Molecular Formula: | C19H25N3 | Molecular Weight: | 295.421900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MMFHYXMGPZQFGF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylideneamino]aniline | CAS Registry Number: 61022-73-9
Synonyms: CTK2E8173, ZINC32703934
| Molecular Formula: | C15H17N3 | Molecular Weight: | 239.315580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZAZVSQQJRHVEKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-(2-phenylphenyl)benzene-1,2-diamine | CAS Registry Number: 101908-73-0
Synonyms: ACMC-20m4wq, SureCN2459187, AGN-PC-0001QQ, CTK0D9346, AKOS009282213
| Molecular Formula: | C18H16N2 | Molecular Weight: | 260.333040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XVOKRPINHSZVMW-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-N-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]benzene-1,2-diamine | CAS Registry Number: 57718-46-4
Synonyms: CTK1E0795
| Molecular Formula: | C27H31F2N3 | Molecular Weight: | 435.551946 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PGVCVZPOGUYYEP-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-N-(2-piperidin-1-ylethyl)benzene-1,2-diamine | CAS Registry Number: 5625-68-3
Synonyms: AGN-PC-00CKLX, SureCN5884397, CTK1F5005, AKOS010783844
| Molecular Formula: | C13H21N3 | Molecular Weight: | 219.325940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MNIDKMZFDIYUBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine | CAS Registry Number: 115581-69-6
Synonyms: ACMC-20mldj, SureCN3993461, CTK0C6357, MolPort-005-232-111, AKOS009235430, MCULE-4670194864, 1-N-[2-(pyridin-2-yl)ethyl]benzene-1,2-diamine
| Molecular Formula: | C13H15N3 | Molecular Weight: | 213.278300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NIDHVLJWXQSUDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-(3-piperidin-1-ylpropyl)benzene-1,2-diamine | CAS Registry Number: 115581-67-4
Synonyms: ACMC-20mldi, SureCN11713412, CTK0C6358, KB-57260, N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine
| Molecular Formula: | C14H23N3 | Molecular Weight: | 233.352520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IWMNXRQYGIBEDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-(3-triethoxysilylpropyl)benzene-1,2-diamine | CAS Registry Number: 127942-06-7
Synonyms: ACMC-20msnj, AGN-PC-001KTJ, SureCN9515506, CTK0C1813
| Molecular Formula: | C15H28N2O3Si | Molecular Weight: | 312.479920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FIFNDMPGADCUHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzene-1,2-diamine | CAS Registry Number: 92177-41-8
Synonyms: ACMC-20lvlf, AGN-PC-00KX0V, SureCN11195836, CTK3G1326
| Molecular Formula: | C26H32N4 | Molecular Weight: | 400.559080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FFEMBYLYHWHTJQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-N-prop-2-enylbenzene-1,2-diamine | CAS Registry Number: 55899-43-9
Synonyms: N-allyl-o-phenylenediamine, N-Allylbenzene-1,2-diamine, SCHEMBL476574, SWGNLXUIEMABIK-UHFFFAOYSA-, SWGNLXUIEMABIK-UHFFFAOYSA-N, AKOS011788354, 1-N-(prop-2-en-1-yl)benzene-1,2-diamine, F8883-4159, InChI=1/C9H12N2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,11H,1,7,10H2
| Molecular Formula: | C9H12N2 | Molecular Weight: | 148.209 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SWGNLXUIEMABIK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-N-quinolin-8-ylbenzene-1,2-diamine | CAS Registry Number: 92554-58-0
Synonyms: ACMC-20lw50, SureCN2939028, AGN-PC-0057BY, CTK3H0049, AKOS005205950
| Molecular Formula: | C15H13N3 | Molecular Weight: | 235.283820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GMWMTHWSVLVUJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-N-benzo[a]phenazin-5-ylbenzene-1,2-diamine | CAS Registry Number: 61316-12-9
Synonyms: CTK2E2587
| Molecular Formula: | C22H16N4 | Molecular Weight: | 336.389240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MVBYRNJMZOEOOZ-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-N-decylbenzene-1,2-diamine | CAS Registry Number: 72816-82-1
Synonyms: SureCN8083775, AGN-PC-0053PH, CTK2G2101
| Molecular Formula: | C16H28N2 | Molecular Weight: | 248.406920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FCBYVPCDMVNVDI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-aminophenyl)hydroxylamine | CAS Registry Number: 43019-70-1
Synonyms: CTK1C8221, AKOS006364271
| Molecular Formula: | C6H8N2O | Molecular Weight: | 124.140520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZQCANTYUTNGZOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline | CAS Registry Number: 88259-01-2
Synonyms: CTK3B5071
| Molecular Formula: | C30H25N2P | Molecular Weight: | 444.506662 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YKYHKYDYZCPYDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(sulfinylamino)aniline | CAS Registry Number: 16932-68-6
Synonyms: CTK0E5053
| Molecular Formula: | C6H6N2OS | Molecular Weight: | 154.189640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UYCROWVKUOZXLF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-N-(4-aminophenyl)-4-methoxybenzene-1,2-diamine | CAS Registry Number: 1345687-79-7
Synonyms: (4-Methoxy-2-aminophenyl)-(4-aminophenyl)-amine, SCHEMBL14748179, N1-(4-Aminophenyl)-4-methoxybenzene-1,2-diamine, A1-23060, (4-Methoxyl-2-amino-phenyl)-(4-amino-phenyl)-amine
| Molecular Formula: | C13H15N3O | Molecular Weight: | 229.280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DIJUDQFXWQIKQF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-N-[(3-methylphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 1116121-87-9
Synonyms: SCHEMBL13941341, ZINC48266165, AKOS010125438, 1,2-benzenediamine, n1-[(3-methylphenyl)methyl]-
| Molecular Formula: | C14H16N2 | Molecular Weight: | 212.296 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JVEJNMZEDKXYDI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |