PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-N,3-N-bis[(4-bromophenyl)methyl]benzene-1,3-diamine | CAS Registry Number: 245062-73-1
Synonyms: 1,3-Benzenediamine, N,N'-bis[(4-bromophenyl)methyl]-, SureCN6695962, AGN-PC-0D8X26, CTK0J4845
Molecular Formula: | C20H18Br2N2 | Molecular Weight: | 446.178320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JDRKQCQUOGCWJA-UHFFFAOYSA-N
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IUPAC Name: 1-N,3-N-bis[4-(3-bromophenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,3-diamine | CAS Registry Number: 833427-91-1
Synonyms: 1,3-Benzenediamine, N,N'-bis[4-(3-bromophenyl)-5-methyl-2-thiazolyl]-, AGN-PC-00A5IS, CTK3D2973
Molecular Formula: | C26H20Br2N4S2 | Molecular Weight: | 612.401800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SCURFVOXPVSHRJ-UHFFFAOYSA-N
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IUPAC Name: 1-N,3-N-diphenyl-1-N,3-N-bis[4-(N-phenylanilino)phenyl]benzene-1,3-diamine | CAS Registry Number: 176243-72-4
Synonyms: SureCN2391573, CTK0A7222, 1,3-Benzenediamine, N,N'-bis[4-(diphenylamino)phenyl]-N,N'-diphenyl-
Molecular Formula: | C54H42N4 | Molecular Weight: | 746.938080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PQKHQIGNWMQMIQ-UHFFFAOYSA-N
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IUPAC Name: N-[3-(hydroxyamino)phenyl]hydroxylamine | CAS Registry Number: 57475-96-4
Synonyms: AGN-PC-01ZQ74, CTK1F1932
Molecular Formula: | C6H8N2O2 | Molecular Weight: | 140.139920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CWKJBVWFCPINDG-UHFFFAOYSA-N
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IUPAC Name: 1-N,3-N-dimethoxy-2,4,6-trinitrobenzene-1,3-diamine | CAS Registry Number: 88106-05-2
Synonyms: AGN-PC-00LI0M, CTK3B7835
Molecular Formula: | C8H9N5O8 | Molecular Weight: | 303.185760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: JMGFKCPGFMUPPR-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N,4-pentamethylbenzene-1,3-diamine | CAS Registry Number: 65198-15-4
Synonyms: SureCN516025, CTK1I3258
Molecular Formula: | C11H18N2 | Molecular Weight: | 178.274020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDBBJZUTSSSISL-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N-tetrabutylbenzene-1,3-diamine | CAS Registry Number: 67676-48-6
Synonyms: SureCN8664260, CTK1J3102
Molecular Formula: | C22H40N2 | Molecular Weight: | 332.566400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSQUFPQVWDKROQ-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-diamine | CAS Registry Number: 64287-26-9
Synonyms: SureCN1574035, CTK2A6385
Molecular Formula: | C14H24N2 | Molecular Weight: | 220.353760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOBSLLOTZXAAPI-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(pyridin-2-ylmethyl)benzene-1,3-diamine | CAS Registry Number: 140874-05-1
Synonyms: ACMC-20mzv1, CTK0B7174
Molecular Formula: | C30H28N6 | Molecular Weight: | 472.583520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ITTBMRNMIHJJGX-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis[(2-ethenylphenyl)methyl]benzene-1,3-diamine | CAS Registry Number: 140946-21-0
Synonyms: ACMC-20mzxt, CTK0F1000
Molecular Formula: | C42H40N2 | Molecular Weight: | 572.780400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SHOSMASSCXMMTF-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine | CAS Registry Number: 52695-14-4
Synonyms: CTK1G2265
Molecular Formula: | C10H15N3O | Molecular Weight: | 193.245600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWHDVQOTUGSVHY-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-thiophen-2-ylbenzene-1,3-diamine | CAS Registry Number: 651329-43-0
Synonyms: SureCN4342286, CTK1J9157, 1,3-Benzenediamine, N,N,N',N'-tetraphenyl-5-(2-thienyl)-
Molecular Formula: | C34H26N2S | Molecular Weight: | 494.648640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOAJGJNJDIEMAB-UHFFFAOYSA-N
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IUPAC Name: 1-N,3-N,3-N-trimethylbenzene-1,3-diamine | CAS Registry Number: 84995-19-7
Synonyms: AGN-PC-00K9AB, SureCN1268756, CTK3C9445
Molecular Formula: | C9H14N2 | Molecular Weight: | 150.220860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OOIVVPYWLAIGDT-UHFFFAOYSA-N
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IUPAC Name: 3-N,3-N-bis(2-methoxyethyl)benzene-1,3-diamine | CAS Registry Number: 113943-22-9
Synonyms: ACMC-20mjd8, SureCN10350091, CTK0C8296, AKOS009605012
Molecular Formula: | C12H20N2O2 | Molecular Weight: | 224.299400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KTHYGXWCNGNGOO-UHFFFAOYSA-N
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IUPAC Name: 3-N,3-N-dibutylbenzene-1,3-diamine | CAS Registry Number: 208340-01-6
Synonyms: SureCN1498625, CTK0J0004, 1,3-Benzenediamine, N,N-dibutyl-, AKOS009290106
Molecular Formula: | C14H24N2 | Molecular Weight: | 220.353760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YOXQWENJXQRNDT-UHFFFAOYSA-N
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IUPAC Name: 1-N,1-N-diethyl-4-(quinolin-2-yldiazenyl)benzene-1,3-diamine | CAS Registry Number: 566877-92-7
Synonyms: CTK1F4044, 1,3-Benzenediamine, N,N-diethyl-4-(2-quinolinylazo)-
Molecular Formula: | C19H21N5 | Molecular Weight: | 319.403540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DRIPBBARDCGNFH-UHFFFAOYSA-N
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IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 42600-09-9
Synonyms: ST51037221, SureCN374925, CTK1D3110, 1, N,N-dimethyl-, dihydrochloride, NSC87900, NSC-87900, (3-aminophenyl)dimethylamine, chloride, AKOS009028913, m-Phenylenediamine,N-dimethyl-, dihydrochloride
Molecular Formula: | C8H13ClN2 | Molecular Weight: | 172.655220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FJPOIABBUQPVRI-UHFFFAOYSA-N
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IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 124623-36-5
Synonyms: N1,N1-Dimethylbenzene-1,3-diamine hydrochloride, ST51037221, SCHEMBL374925, CTK1D3110, FJPOIABBUQPVRI-UHFFFAOYSA-N, MolPort-011-252-640, 1, N,N-dimethyl-, dihydrochloride, 3-dimethylaminoaniline hydrochloride, NSC87900, NSC-87900, (3-aminophenyl)dimethylamine, chloride, AKOS009028913, DS-3215, AK162007, ST24048699, m-Phenylenediamine,N-dimethyl-, dihydrochloride, 1,3-Benzenediamine, N,N-dimethyl-, hydrochloride, 42600-09-9
Molecular Formula: | C8H13ClN2 | Molecular Weight: | 172.655220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FJPOIABBUQPVRI-UHFFFAOYSA-N
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IUPAC Name: 3-N,3-N-dimethyl-5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 863675-99-4
Synonyms: N1,N1-dimethyl-5-(trifluoromethyl)benzene-1,3-diamine, SCHEMBL5114612, DFYGKOSCBJDERW-UHFFFAOYSA-N, N,N-dimethyl-5-(trifluoromethyl)benzene-1,3-diamine
Molecular Formula: | C9H11F3N2 | Molecular Weight: | 204.196 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DFYGKOSCBJDERW-UHFFFAOYSA-N
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IUPAC Name: 3-(furan-2-ylmethylideneamino)aniline | CAS Registry Number: 417707-83-6
Synonyms: CTK1C8820, 1,3-Benzenediamine, N-(2-furanylmethylene)-
Molecular Formula: | C11H10N2O | Molecular Weight: | 186.209900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHWLNRUSKRQROS-UHFFFAOYSA-N
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IUPAC Name: 3-N-(2-nitrophenyl)benzene-1,3-diamine | CAS Registry Number: 54381-15-6
Synonyms: SureCN11514743, CTK1E3241, AKOS000194425
Molecular Formula: | C12H11N3O2 | Molecular Weight: | 229.234640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BHLJEAQVVPFRKJ-UHFFFAOYSA-N
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