| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-ethylcarbamate | CAS Registry Number: 88758-02-5
Synonyms: ACMC-20ldss, CTK3A6464
| Molecular Formula: | C14H16N4O3 | Molecular Weight: | 288.301840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AKKZXHFKLWABKF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] ethylsulfanylformate | CAS Registry Number: 88758-53-6
Synonyms: ACMC-20ldtp, CTK3A6432
| Molecular Formula: | C14H15N3O3S | Molecular Weight: | 305.352200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LDONSWJOMMFHFD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] heptylsulfanylformate | CAS Registry Number: 88758-45-6
Synonyms: ACMC-20ldtm, CTK3A6435
| Molecular Formula: | C19H25N3O3S | Molecular Weight: | 375.485100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PSYRCEVNTNWHLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-methylcarbamate | CAS Registry Number: 88758-91-2
Synonyms: ACMC-20lduf, CTK3A6406
| Molecular Formula: | C13H14N4O3 | Molecular Weight: | 274.275260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BKGPFAYKIJXSEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] methylsulfanylformate | CAS Registry Number: 88757-82-8
Synonyms: ACMC-20ldsb, CTK3A6481
| Molecular Formula: | C13H13N3O3S | Molecular Weight: | 291.325620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QWPMGHZFADOLLI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] pentylsulfanylformate | CAS Registry Number: 88757-99-7
Synonyms: ACMC-20ldsp, CTK3A6467
| Molecular Formula: | C17H21N3O3S | Molecular Weight: | 347.431940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SXZMRMAKFLWMMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-phenylcarbamate | CAS Registry Number: 88758-70-7
Synonyms: ACMC-20ldu3, CTK3A6418
| Molecular Formula: | C18H16N4O3 | Molecular Weight: | 336.344640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: REWIPRIIUQNROD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] benzyl carbonate | CAS Registry Number: 88758-51-4
Synonyms: ACMC-20ldto, CTK3A6433
| Molecular Formula: | C19H17N3O4 | Molecular Weight: | 351.355980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XZICVNRWLHXTQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-propylcarbamate | CAS Registry Number: 88758-30-9
Synonyms: ACMC-20ldtb, CTK3A6446
| Molecular Formula: | C15H18N4O3 | Molecular Weight: | 302.328420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LCHGADAFZAWPMR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] propylsulfanylformate | CAS Registry Number: 88758-85-4
Synonyms: ACMC-20ldub, CTK3A6410
| Molecular Formula: | C15H17N3O3S | Molecular Weight: | 319.378780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GCCOJPCJNUIGTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]oxy]ethanimidamide | CAS Registry Number: 88660-66-6
Synonyms: ACMC-20lckc, CTK3A8048
| Molecular Formula: | C6H9ClN6O | Molecular Weight: | 216.628260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IWXTYDMIMRZYPL-UHFFFAOYSA-N
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IUPAC Name: [1-[(1-amino-2,2,2-trichloroethylidene)amino]-3-phenoxypropan-2-yl] acetate | CAS Registry Number: 65839-45-4
Synonyms: SureCN11629748, CTK1I1609
| Molecular Formula: | C13H15Cl3N2O3 | Molecular Weight: | 353.628800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JPAMJJFPLQHCKA-UHFFFAOYSA-N
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IUPAC Name: N'-[3-(aminomethyl)phenyl]ethanimidamide | CAS Registry Number: 180001-47-2
Synonyms: CHEMBL419740, N-(3-Aminomethyl-phenyl)-acetamidine, CHEMBL542678, SCHEMBL5080879, BDBM50065828, BDBM50138977, N-(3-Aminomethyl-phenyl)-acetamidin, N-[3-(Aminomethyl)phenyl]acetamidine, N-(3-(Aminomethyl)Phenyl)Acetimidamide
| Molecular Formula: | C9H13N3 | Molecular Weight: | 163.224 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XPQAJKGBNGGGQF-UHFFFAOYSA-N
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IUPAC Name: N'-[4-chloro-2-(trichloromethyl)phenyl]-2-propoxyethanimidamide | CAS Registry Number: 138221-33-7
Synonyms: ACMC-20mxbw, CTK0B8543
| Molecular Formula: | C12H14Cl4N2O | Molecular Weight: | 344.064360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BTYPMKCWRUHOMH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N'-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyethanimidamide | CAS Registry Number: 131549-75-2
Synonyms: ACMC-20mu5h, AGN-PC-00NYXB, CTK0C0922, N'-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxyethanimidamide
| Molecular Formula: | C12H14ClF3N2O | Molecular Weight: | 294.700570 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IUACFNXZIIQVDL-UHFFFAOYSA-N
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IUPAC Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)ethanimidamide | CAS Registry Number: 110718-29-1
Synonyms: ACMC-20mdn3, AGN-PC-00OGC0, CTK0D4551, N'-(5-benzyl-1,3,4-thiadiazol-2-yl)ethanimidamide
| Molecular Formula: | C11H12N4S | Molecular Weight: | 232.304780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GGUMDUIFCXWLHY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-(5-ethyl-4-heptan-4-yl-1H-pyrazol-3-yl)ethanimidamide | CAS Registry Number: 647854-08-8
Synonyms: CTK2A3126, Ethanimidamide, N-[5-ethyl-4-(1-propylbutyl)-1H-pyrazol-3-yl]-
| Molecular Formula: | C14H26N4 | Molecular Weight: | 250.383040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RBCPOPCGPRFDDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-(1,3-benzodioxol-5-yl)ethanimidamide | CAS Registry Number: 91077-54-2
Synonyms: ACMC-20ltwx, CTK3G5417, AKOS012474840
| Molecular Formula: | C9H10N2O2 | Molecular Weight: | 178.187900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NZJHGINKBWSBOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-butyl-N-hydroxyethanimidamide | CAS Registry Number: 62626-22-6
Synonyms: CTK2B5687, AKOS006353382
| Molecular Formula: | C6H14N2O | Molecular Weight: | 130.188160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTGXPGTZOCFXPS-UHFFFAOYSA-N
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IUPAC Name: N'-chloro-N-phenylethanimidamide | CAS Registry Number: 61253-73-4
Synonyms: CTK2E4031
| Molecular Formula: | C8H9ClN2 | Molecular Weight: | 168.623460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IVFFPQPMUDDXJN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-ethyl-N-hydroxyethanimidamide | CAS Registry Number: 62626-15-7
Synonyms: CTK2B5694, AKOS006359576
| Molecular Formula: | C4H10N2O | Molecular Weight: | 102.135000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IIQOAUOKVGDNIG-UHFFFAOYSA-N
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IUPAC Name: N-ethyl-N'-nitro-N-(oxolan-3-ylmethyl)ethanimidamide | CAS Registry Number: 648880-33-5
Synonyms: CTK2A2202, Ethanimidamide, N-ethyl-N'-nitro-N-[(tetrahydro-3-furanyl)methyl]-
| Molecular Formula: | C9H17N3O3 | Molecular Weight: | 215.249580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LHJVXZTUAQODGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-hydroxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanimidamide | CAS Registry Number: 61691-01-8
Synonyms: CTK2D4567
| Molecular Formula: | C4H7N5OS | Molecular Weight: | 173.196280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PJULDPHODXNDTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-hydroxy-2-quinolin-8-yloxyethanimidamide | CAS Registry Number: 58889-03-5
Synonyms: AGN-PC-02KLWY, CTK1E8644, N'-hydroxy-2-quinolin-8-yloxyethanimidamide
| Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XNRPKYTXWNJHGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-amino-2-hydroxyiminoethyl) dihydrogen phosphate | CAS Registry Number: 717832-58-1
Synonyms: CTK2G2479, Ethanimidamide, N-hydroxy-2-(phosphonooxy)-
| Molecular Formula: | C2H7N2O5P | Molecular Weight: | 170.061142 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: RGTWPXHBFMRQRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-hydroxy-2-(2-methyl-5,7-dinitroquinolin-8-yl)oxyethanimidamide | CAS Registry Number: 88757-83-9
Synonyms: ACMC-20ldsc, CTK3A6480
| Molecular Formula: | C12H11N5O6 | Molecular Weight: | 321.245640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: VNKZSJOSGMZDTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-hydroxy-2-(2-methylquinolin-8-yl)oxyethanimidamide | CAS Registry Number: 88757-12-4
Synonyms: ACMC-20ldqk, AGN-PC-02KLX0, CTK3A6544, N'-hydroxy-2-(2-methylquinolin-8-yl)oxyethanimidamide
| Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.250520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QZSCNBMTCKSMFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-hydroxy-2-(5-iodoquinolin-8-yl)oxyethanimidamide | CAS Registry Number: 88757-36-2
Synonyms: ACMC-20ldr4, AGN-PC-0OLX5J, CTK3A6524
| Molecular Formula: | C11H10IN3O2 | Molecular Weight: | 343.120470 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AGTCPBBXKUATOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-hydroxy-2-(5-nitroquinolin-8-yl)oxyethanimidamide | CAS Registry Number: 88757-92-0
Synonyms: ACMC-20ldsk, CTK3A6472
| Molecular Formula: | C11H10N4O4 | Molecular Weight: | 262.221500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QONMLVPKHMQCCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-N'-[3-(trifluoromethyl)phenyl]ethanimidamide | CAS Registry Number: 61295-62-3
Synonyms: CTK2E3180
| Molecular Formula: | C9H9F3N2O | Molecular Weight: | 218.175770 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YVRKZRPVWAHMQD-UHFFFAOYSA-N
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