| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 3-hydroxyphthalaldehyde | CAS Registry Number: 73289-89-1
Synonyms: 3-HYDROXYPHTHALALDEHYDE, CTK2H1509, MB35004, 3-HYDROXYBENZENE-1,2-DICARBALDEHYDE
| Molecular Formula: | C8H6O3 | Molecular Weight: | 150.131440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DWTFHAFMPRANQN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,5-dichlorophthalaldehyde | CAS Registry Number: 13209-33-1
Synonyms: CTK0C0788
| Molecular Formula: | C8H4Cl2O2 | Molecular Weight: | 203.022160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUAVOMUOLIKJHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-difluorophthalaldehyde | CAS Registry Number: 854519-98-5
Synonyms: 4,5-Difluorophthalaldehyde, SCHEMBL650978
| Molecular Formula: | C8H4F2O2 | Molecular Weight: | 170.110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKRQVPHHVPUVCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethylphthalaldehyde | CAS Registry Number: 25445-42-5
Synonyms: AGN-PC-00LXHH, CTK0I6755
| Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVQPYKLCDGTEPT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(7 suppliers)
IUPAC Name: 3-fluorophthalaldehyde | CAS Registry Number: 161747-14-4
Synonyms: 3-Fluoro-1,2-benzene dicarboxaldehyde, PubChem24180, AKOS008901303
| Molecular Formula: | C8H5FO2 | Molecular Weight: | 152.122503 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBGBDUCONFGBJG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4,5-dimethoxyphthalaldehyde | CAS Registry Number: 43073-12-7
Synonyms: NSC319475, 4,5-dimethoxyphthalaldehyde, AC1L772M, NSC-319475
| Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SYWVJRSBQCVFHO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(hydroxyiminomethyl)benzaldehyde | CAS Registry Number: 107730-44-9
Synonyms: SCHEMBL6531459, 2-(Hydroxyiminomethyl)benzaldehyde, 1,2-Benzenedicarboxaldehyde, monooxime (9CI)
| Molecular Formula: | C8H7NO2 | Molecular Weight: | 149.149 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MVTDBURIMLQWME-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 3,6-bis(trifluoromethyl)benzene-1,2-dicarboxamide | CAS Registry Number: 64219-33-6
Synonyms: CTK2A6728
| Molecular Formula: | C10H6F6N2O2 | Molecular Weight: | 300.157259 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: GECQCTMLRDRCBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-aminobenzene-1,2-dicarboxamide | CAS Registry Number: 19092-11-6
Synonyms: AGN-PC-01ND9N, SureCN1512043, CTK0E1555
| Molecular Formula: | C8H9N3O2 | Molecular Weight: | 179.175960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XOTYCBBHYSTRSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-1-N,1-N,2-N,2-N-tetraethyl-4-methylbenzene-1,2-dicarboxamide | CAS Registry Number: 65770-16-3
Synonyms: CTK1I1816
| Molecular Formula: | C17H27N3O2 | Molecular Weight: | 305.415180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FJLFRMNHFWAUBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chlorobenzene-1,2-dicarboxamide | CAS Registry Number: 143740-46-9
Synonyms: SureCN1135187, ACMC-20n355, CTK0B4086
| Molecular Formula: | C8H7ClN2O2 | Molecular Weight: | 198.606380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WSCBKJKSJZLMQD-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-N,2-N-bis(1-oxophenalen-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 64636-16-4
Synonyms: CTK1I4691
| Molecular Formula: | C34H20N2O4 | Molecular Weight: | 520.533600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NOZYCLZNNPQZLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-N,2-N-bis(2-hydroxyethyl)benzene-1,2-dicarboxamide | CAS Registry Number: 19532-97-9
Synonyms: SureCN8894839, CTK0A0513
| Molecular Formula: | C12H16N2O4 | Molecular Weight: | 252.266440 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: URCUUDMWOYEPFM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-N,2-N-bis(2-ethenoxyethyl)benzene-1,2-dicarboxamide | CAS Registry Number: 101587-00-2
Synonyms: AC1MIUJE, BAS 01154287, ACMC-20m4mx, CTK0G8095, N,N'-Bis-(2-vinyloxy-ethyl)-phthalamide, 1-N,2-N-bis(2-ethenoxyethyl)benzene-1,2-dicarboxamide
| Molecular Formula: | C16H20N2O4 | Molecular Weight: | 304.341000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VMXWVBKUHCPSNF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-N,2-N-dihydroxybenzene-1,2-dicarboxamide | CAS Registry Number: 30669-69-3
Synonyms: AGN-PC-006IJA, CTK1C0260
| Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: XHRPQKYDCPITJN-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-N,2-N-dimethylbenzene-1,2-dicarboxamide | CAS Registry Number: 19532-98-0
Synonyms: 1-N,2-N-dimethylbenzene-1,2-dicarboxamide, AC1NRB8G, AC1Q40LB, SureCN2344909, CTK0E0980
| Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.214480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OAJRKNFPHGSOSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-N,1-N,2-N,2-N-tetrabutylbenzene-1,2-dicarboxamide | CAS Registry Number: 38256-32-5
Synonyms: Phthalic acid, diamide, N,N,N',N'-tetrabutyl-, SureCN8101613, AC1N558O, CTK1A9030, AKOS003876866, 1-N,1-N,2-N,2-N-tetrabutylbenzene-1,2-dicarboxamide
| Molecular Formula: | C24H40N2O2 | Molecular Weight: | 388.586600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVNXKFKODFTCJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,1-N,2-N,2-N-tetradodecylbenzene-1,2-dicarboxamide | CAS Registry Number: 65149-26-0
Synonyms: CTK1I3389
| Molecular Formula: | C56H104N2O2 | Molecular Weight: | 837.437160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FLSLFDZWRLJRTO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide | CAS Registry Number: 19065-86-2
Synonyms: AGN-PC-00LDU9, SureCN9001692, CTK0A2281
| Molecular Formula: | C32H24N2O2 | Molecular Weight: | 468.545160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGTVMKXIVQISAD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-N,1-N,2-N,2-N-tetra(tridecyl)benzene-1,2-dicarboxamide | CAS Registry Number: 65119-99-5
Synonyms: CTK1I3469
| Molecular Formula: | C60H112N2O2 | Molecular Weight: | 893.543480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IHKVJNMTNCZEQE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-N,2-N-dimethylbenzene-1,2-dicarboxamide | CAS Registry Number: 89777-52-6
Synonyms: ACMC-20lq9w, SureCN2116862, AGN-PC-00LI28, CTK2J0596
| Molecular Formula: | C10H12N2O2 | Molecular Weight: | 192.214480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FCVIWMMSEWILOP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-N-tert-butyl-1-N-phenylbenzene-1,2-dicarboxamide | CAS Registry Number: 16497-38-4
Synonyms: AC1MWFUB, CTK0A9075, ZINC05284059, N-tert-butyl-N'-phenylbenzene-1,2-dicarboxamide, 2-N-tert-butyl-1-N-phenylbenzene-1,2-dicarboxamide
| Molecular Formula: | C18H20N2O2 | Molecular Weight: | 296.363600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CVQHFFCODFMYQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-~{N}-(2-hydroxyethyl)benzene-1,2-dicarboxamide | CAS Registry Number: 109055-44-9
Synonyms: SCHEMBL9570919, N1-(2-hydroxyethyl)phthalamide
| Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.217 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AWMMPVVQZKSFQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-benzylbenzene-1,2-dicarboxamide | CAS Registry Number: 58735-55-0
Synonyms: CTK1E9037
| Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.283860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZMBPULDONHXAMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N-trimethylsilylbenzene-1,2-dicarboxamide | CAS Registry Number: 61550-10-5
Synonyms: SureCN11226943, CTK2D7639
| Molecular Formula: | C11H16N2O2Si | Molecular Weight: | 236.342440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QSMTZIAMCLCIPN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-N-(3,3-dimethylbutan-2-yl)-1-N-phenylbenzene-1,2-dicarboxamide | CAS Registry Number: 93700-05-1
Synonyms: ACMC-20ly01, AGN-PC-00M5ZM, SureCN11083276, CTK3F5656
| Molecular Formula: | C20H24N2O2 | Molecular Weight: | 324.416760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XCSNRQLXWWDEJH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-N,2-N-bis[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzene-1,2-dicarboxamide | CAS Registry Number: 1365267-36-2
Synonyms: SCHEMBL806189, YIDJJGFGEMPGOA-NSOVKSMOSA-N, CS-M2663, N,N'-bis[{(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl]benzene-1,2-diamide
| Molecular Formula: | C36H36N6O10 | Molecular Weight: | 712.716 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: YIDJJGFGEMPGOA-NSOVKSMOSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |