| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(4-methylphenyl)sulfonyl-N,N'-diphenylethanimidamide | CAS Registry Number: 5504-03-0
Synonyms: AGN-PC-00LI0W, CTK1F7623
| Molecular Formula: | C21H20N2O2S | Molecular Weight: | 364.460700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NOSJDYYKWHMOAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] morpholine-4-carboxylate | CAS Registry Number: 88758-32-1
Synonyms: ACMC-20ldtc, CTK3A6445
| Molecular Formula: | C16H18N4O4 | Molecular Weight: | 330.338520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UVMAQVGJIMMYQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-nitrobenzoate | CAS Registry Number: 88758-25-2
Synonyms: ACMC-20ldt8, CTK3A6449
| Molecular Formula: | C18H14N4O5 | Molecular Weight: | 366.327560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QWYIBMNVOOXCMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]-N-(1,3-thiazol-2-yl)ethanimidamide | CAS Registry Number: 139647-25-9
Synonyms: ACMC-20mz3r, CTK0F2010
| Molecular Formula: | C11H11ClN4S | Molecular Weight: | 266.749840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YHROLUXKXLYLOT-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-bromoacetate | CAS Registry Number: 88758-37-6
Synonyms: ACMC-20ldtg, CTK3A6441
| Molecular Formula: | C13H12BrN3O3 | Molecular Weight: | 338.156680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NZRSPKIPVOZFKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-butoxyacetate | CAS Registry Number: 88758-24-1
Synonyms: ACMC-20ldt7, CTK3A6450
| Molecular Formula: | C17H21N3O4 | Molecular Weight: | 331.366340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OLYFTXJMMAWARI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] butyl carbonate | CAS Registry Number: 88758-42-3
Synonyms: ACMC-20ldtk, CTK3A6437
| Molecular Formula: | C16H19N3O4 | Molecular Weight: | 317.339760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HZFLLDKTKLZRKK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] butyl carbonate | CAS Registry Number: 88758-59-2
Synonyms: ACMC-20ldtt, CTK3A6428
| Molecular Formula: | C16H18ClN3O4 | Molecular Weight: | 351.784820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UPTUPNAOKBUZPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chloroacetate | CAS Registry Number: 88757-14-6
Synonyms: ACMC-20ldql, CTK3A6543
| Molecular Formula: | C13H12ClN3O3 | Molecular Weight: | 293.705680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QPQWRCNYPLTTDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] 2-chloroacetate | CAS Registry Number: 88758-77-4
Synonyms: ACMC-20ldu6, CTK3A6415
| Molecular Formula: | C13H11Cl2N3O3 | Molecular Weight: | 328.150740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YRHNJSXPRZFKPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] cyclohexanecarboxylate | CAS Registry Number: 88758-20-7
Synonyms: ACMC-20ldt4
| Molecular Formula: | C18H21N3O3 | Molecular Weight: | 327.377640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DCZWZPAHQBEMOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] cyclopropanecarboxylate | CAS Registry Number: 88757-78-2
Synonyms: ACMC-20lds7, CTK3A6485
| Molecular Formula: | C15H15N3O3 | Molecular Weight: | 285.297900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JSRCAUTXPPDAGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2,2-dichloroacetate | CAS Registry Number: 88758-78-5
Synonyms: ACMC-20ldu7, CTK3A6414
| Molecular Formula: | C13H11Cl2N3O3 | Molecular Weight: | 328.150740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZJWDKFOMQCEDPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-aminoethylideneamino) ethyl carbonate | CAS Registry Number: 54752-12-4
Synonyms: CTK1F8279
| Molecular Formula: | C5H10N2O3 | Molecular Weight: | 146.144500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DAATVUHWMKBYQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] ethyl carbonate | CAS Registry Number: 88758-69-4
Synonyms: ACMC-20ldu2, CTK3A6419
| Molecular Formula: | C14H15N3O4 | Molecular Weight: | 289.286600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BFZDKWCAHQHWLK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-methoxyacetate | CAS Registry Number: 88758-54-7
Synonyms: ACMC-20ldtq, CTK3A6431
| Molecular Formula: | C14H15N3O4 | Molecular Weight: | 289.286600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WOXHTEUGTBRMRU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] methyl carbonate | CAS Registry Number: 88757-17-9
Synonyms: ACMC-20ldqo, CTK3A6540
| Molecular Formula: | C13H13N3O4 | Molecular Weight: | 275.260020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RSQBUGVFEVWQJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] phenyl carbonate | CAS Registry Number: 88758-14-9
Synonyms: ACMC-20ldsz, CTK3A6457
| Molecular Formula: | C18H15N3O4 | Molecular Weight: | 337.329400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RFYQAHYBQDWBAT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-phenylacetate | CAS Registry Number: 88758-62-7
Synonyms: ACMC-20ldtw, CTK3A6425
| Molecular Formula: | C19H17N3O3 | Molecular Weight: | 335.356580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BLTDXDVPLRTBIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] propyl carbonate | CAS Registry Number: 88758-29-6
Synonyms: ACMC-20ldta, CTK3A6447
| Molecular Formula: | C15H17N3O4 | Molecular Weight: | 303.313180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NASKMCFNVSGITN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] propan-2-yl carbonate | CAS Registry Number: 88758-67-2
Synonyms: ACMC-20ldu1, CTK3A6420
| Molecular Formula: | C15H17N3O4 | Molecular Weight: | 303.313180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FHVFWSVODRIDHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-butan-2-yloxyacetate | CAS Registry Number: 88758-22-9
Synonyms: ACMC-20ldt5, CTK3A6452
| Molecular Formula: | C17H21N3O4 | Molecular Weight: | 331.366340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JDMXYDIGXNUGNG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-bromoethyl carbonate | CAS Registry Number: 88758-47-8
Synonyms: ACMC-20ldtn, CTK3A6434
| Molecular Formula: | C14H14BrN3O4 | Molecular Weight: | 368.182660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LYRFJLIGEOEULK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chloroethyl carbonate | CAS Registry Number: 88758-33-2
Synonyms: ACMC-20ldtd, CTK3A6444
| Molecular Formula: | C14H14ClN3O4 | Molecular Weight: | 323.731660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CMWHSYOLJRWYFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] prop-2-enyl carbonate | CAS Registry Number: 88758-43-4
Synonyms: ACMC-20ldtl, CTK3A6436
| Molecular Formula: | C15H15N3O4 | Molecular Weight: | 301.297300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XZPKEOLKETTYDW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] prop-2-ynyl carbonate | CAS Registry Number: 88758-75-2
Synonyms: ACMC-20ldu5, CTK3A6416
| Molecular Formula: | C15H13N3O4 | Molecular Weight: | 299.281420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KYWLBDHWRPJQKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1Z)-1-(1-aminoethylidene)-3-(3-cyanophenyl)thiourea | CAS Registry Number: 660857-55-6
Synonyms: SCHEMBL5633576
| Molecular Formula: | C10H10N4S | Molecular Weight: | 218.278 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZZEQPKMNMSQEQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-(4-chlorophenyl)acetate | CAS Registry Number: 88758-87-6
Synonyms: ACMC-20lduc, CTK3A6409
| Molecular Formula: | C19H16ClN3O3 | Molecular Weight: | 369.801640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DXQSKMVIDTUXSV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-3-(C,N-dimethylcarbonimidoyl)thiourea | CAS Registry Number: 89477-49-6
Synonyms: ACMC-20lmn3, CTK2J5240
| Molecular Formula: | C10H12ClN3S | Molecular Weight: | 241.740380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FHTSNBRFNJBIRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] (4-nitrophenyl) carbonate | CAS Registry Number: 88758-65-0
Synonyms: ACMC-20ldtz, CTK3A6422
| Molecular Formula: | C18H14N4O6 | Molecular Weight: | 382.326960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VJKSNEIUIABSAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-(4-nitrophenyl)acetate | CAS Registry Number: 88758-64-9
Synonyms: ACMC-20ldty, CTK3A6423
| Molecular Formula: | C19H16N4O5 | Molecular Weight: | 380.354140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UGTJHZNLFCCIQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-butylcarbamate | CAS Registry Number: 88758-34-3
Synonyms: ACMC-20ldte, CTK3A6443
| Molecular Formula: | C16H20N4O3 | Molecular Weight: | 316.355000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RNYRWJDIYKFGRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] ethenyl carbonate | CAS Registry Number: 88758-41-2
Synonyms: ACMC-20ldtj, CTK3A6438
| Molecular Formula: | C14H13N3O4 | Molecular Weight: | 287.270720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PNDHUWBTOXJENM-UHFFFAOYSA-N
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(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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| (2 suppliers) | |
(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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| (1 supplier) | |
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| (1 supplier) | |