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CHEMICAL products beginning with : E
15951 to 16000 of 78294 results  Page: << Previous 50 Results [320] 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanimidamide, N-(4-nitrophenyl)-N'-[2-(phenylthio)cyclohexyl]-, trans- (0 suppliers)110228-61-0
Ethanimidamide, N-(5,6-dimethyl-1,2,4-triazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N'-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanimidamide | CAS Registry Number: 61139-99-9
Synonyms: CTK2E6433

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBWJGFXEYGQJKA-UHFFFAOYSA-N

61139-99-9
Ethanimidamide, N-(5,6-dimethyl-1,2,4-triazin-3-yl)-N'-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N'-(5,6-dimethyl-1,2-dihydro-1,2,4-triazin-3-yl)-N-oxoethanimidamide | CAS Registry Number: 61139-98-8
Synonyms: CTK2E6434

Molecular Formula: C7H11N5OMolecular Weight: 181.195140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXFNXZFPJVSCJV-UHFFFAOYSA-N

61139-98-8
Ethanimidamide, N-(5-aminopentyl)- (1 supplier)180001-39-2
Ethanimidamide, N-(acetyloxy)-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] acetate | CAS Registry Number: 88758-89-8
Synonyms: ACMC-20ldue, CTK3A6407

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMWLOWHUUHMXME-UHFFFAOYSA-N

88758-89-8
Ethanimidamide, N-(acetyloxy)-2-[(2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [[1-amino-2-(2-methylquinolin-8-yl)oxyethylidene]amino] acetate | CAS Registry Number: 88757-97-5
Synonyms: ACMC-20ldsn, CTK3A6469

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJNLUDNEIJKFHL-UHFFFAOYSA-N

88757-97-5
Ethanimidamide, N-(acetyloxy)-2-[(5-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] acetate | CAS Registry Number: 88757-85-1
Synonyms: ACMC-20ldse, CTK3A6478

Molecular Formula: C13H12ClN3O3Molecular Weight: 293.705680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZFPHCUWICYFPI-UHFFFAOYSA-N

88757-85-1
Ethanimidamide, N-(aminoiminomethyl)- (1 supplier)4355-61-7
Ethanimidamide, N-(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: (1-aminoethylideneamino) benzoate | CAS Registry Number: 22046-72-6
Synonyms: AGN-PC-00GR0P, CTK0I8883, [(E)-1-aminoethylideneamino] benzoate

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCEYRIRSOPAQFW-UHFFFAOYSA-N

22046-72-6
Ethanimidamide, N-(benzoyloxy)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2,2,2-trifluoroethylidene)amino] benzoate | CAS Registry Number: 88326-84-5
Synonyms: CTK3B3822

Molecular Formula: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDROFPSBADXKDC-UHFFFAOYSA-N

88326-84-5
Ethanimidamide, N-(benzoyloxy)-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] benzoate | CAS Registry Number: 88758-58-1
Synonyms: ACMC-20ldts, CTK3A6429

Molecular Formula: C18H15N3O3Molecular Weight: 321.330000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVWLJSRDPFTFQX-UHFFFAOYSA-N

88758-58-1
Ethanimidamide, N-(benzoyloxy)-2-[(5-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [[1-amino-2-(5-chloroquinolin-8-yl)oxyethylidene]amino] benzoate | CAS Registry Number: 88758-93-4
Synonyms: ACMC-20ldug, CTK3A6405

Molecular Formula: C18H14ClN3O3Molecular Weight: 355.775060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGGXHNMYBWLVAD-UHFFFAOYSA-N

88758-93-4
Ethanimidamide, N-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N'-phenylmethoxyethanimidamide | CAS Registry Number: 40143-46-2
Synonyms: NSC362132, NSC-362132

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDHDMDWRERYUAV-UHFFFAOYSA-N

40143-46-2
Ethanimidamide, N-[(1-oxo-2-butenyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] but-2-enoate | CAS Registry Number: 88758-01-4
Synonyms: ACMC-20ldsr, CTK3A6465

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTSYIYBQPRVFRH-UHFFFAOYSA-N

88758-01-4
Ethanimidamide, N-[(1-oxo-2-propenyl)oxy]-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] prop-2-enoate | CAS Registry Number: 88758-39-8
Synonyms: ACMC-20ldti, CTK3A6439

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IICZDAKWGXISMU-UHFFFAOYSA-N

88758-39-8
Ethanimidamide, N-[(1-oxohexyl)oxy]-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] hexanoate | CAS Registry Number: 88758-15-0
Synonyms: ACMC-20ldt0, CTK3A6456

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNCDDAHGSGUFIY-UHFFFAOYSA-N

88758-15-0
Ethanimidamide, N-[(1-oxopentyl)oxy]-2-(8-quinolinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] pentanoate | CAS Registry Number: 88758-04-7
Synonyms: ACMC-20ldst, CTK3A6463

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWKRLZVNSKQBPD-UHFFFAOYSA-N

88758-04-7
Ethanimidamide, N-[(1-piperidinylcarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] piperidine-1-carboxylate | CAS Registry Number: 88758-61-6
Synonyms: ACMC-20ldtv, CTK3A6426

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLRBSBCUYIQOAC-UHFFFAOYSA-N

88758-61-6
Ethanimidamide, N-[(2,5,6-trichloro-4-pyrimidinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-(2,5,6-trichloropyrimidin-4-yl)oxyethanimidamide | CAS Registry Number: 88660-71-3
Synonyms: ACMC-20lckg, CTK3A8044

Molecular Formula: C6H5Cl3N4OMolecular Weight: 255.489100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXBVWLWRJQNSPU-UHFFFAOYSA-N

88660-71-3
Ethanimidamide, N-[(2-chlorobenzoyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chlorobenzoate | CAS Registry Number: 88758-18-3
Synonyms: ACMC-20ldt3, CTK3A6453

Molecular Formula: C18H14ClN3O3Molecular Weight: 355.775060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCBXZYRIHNVYEL-UHFFFAOYSA-N

88758-18-3
Ethanimidamide, N-[(2-furanylcarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] furan-2-carboxylate | CAS Registry Number: 88758-23-0
Synonyms: ACMC-20ldt6, CTK3A6451

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTDDBRSDQXXFSK-UHFFFAOYSA-N

88758-23-0
Ethanimidamide, N-[(3,4-dichlorobenzoyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3,4-dichlorobenzoate | CAS Registry Number: 88758-06-9
Synonyms: ACMC-20ldsv, CTK3A6461

Molecular Formula: C18H13Cl2N3O3Molecular Weight: 390.220120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYYHEYYECFWVLW-UHFFFAOYSA-N

88758-06-9
Ethanimidamide, N-[(3,4-dimethylbenzoyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 3,4-dimethylbenzoate | CAS Registry Number: 88758-72-9
Synonyms: ACMC-20ldu4, CTK3A6417

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBAGJKZELAZTCN-UHFFFAOYSA-N

88758-72-9
ETHANIMIDAMIDE, N-[(3,5-DIMETHYLTRICYCLO[3.3.1.13,7]DEC-1-YL)METHYL]-2-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: N'-[(3,5-dimethyl-1-adamantyl)methyl]-2-sulfanylethanimidamide hydrochloride | CAS Registry Number: 40284-11-5
Synonyms: NSC 193467, CID64350, NSC193467, LS-10345, Acetamidine, N-((3,5-dimethyl)-1-adamantyl)methyl-2-mercapto-, hydrochloride, N-((3,5-Dimethyl)-1-adamantyl)methyl-2-mercaptoacetamidine hydrochloride, Ethanimidamide, N-((3,5-dimethyltricyclo(3.3.1.13,7)dec-1-yl)methyl)-2-mercapto-, monohydrochloride, Ethanimidamide, N-((3,5-dimethyltricyclo(3.3.1.13,7)dec-1-yl)methyl)-2-mercapto-, monohydrochloride (9CI), Ethanimidamide, N-[(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)methyl]-2-mercapto-, monohydrochloride

Molecular Formula: C15H27ClN2SMolecular Weight: 302.906280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCIIPKQTVYFBHV-UHFFFAOYSA-N

40284-11-5
Ethanimidamide, N-[(3-chloro-2-quinoxalinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloroquinoxalin-2-yl)oxyethanimidamide | CAS Registry Number: 88660-73-5
Synonyms: ACMC-20lcki, CTK3A8042

Molecular Formula: C10H9ClN4OMolecular Weight: 236.657660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKANIDHVJUFZRY-UHFFFAOYSA-N

88660-73-5
Ethanimidamide, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanimidamide | CAS Registry Number: 139698-05-8
Synonyms: ACMC-20mz5j, AC1L8DGO, N'-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanimidamide, CTK0F1950, NCI60_021103

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUBRAMFBZGPINB-UHFFFAOYSA-N

139698-05-8
Ethanimidamide, N-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]ethanimidamide | CAS Registry Number: 88660-65-5
Synonyms: ACMC-20lckb, CTK3A8049

Molecular Formula: C5H5Cl2N5OMolecular Weight: 222.032100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLYRRBBQJHPRQM-UHFFFAOYSA-N

88660-65-5
Ethanimidamide, N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]ethanimidamide | CAS Registry Number: 88660-68-8
Synonyms: ACMC-20lcke, CTK3A8046

Molecular Formula: C7H11N5O3Molecular Weight: 213.193940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSVLHGJAPWWBMN-UHFFFAOYSA-N

88660-68-8
Ethanimidamide, N-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N'-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)oxy]ethanimidamide | CAS Registry Number: 88660-67-7
Synonyms: ACMC-20lckd, CTK3A8047

Molecular Formula: C6H8ClN5O2Molecular Weight: 217.613020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZOHNTBJUHGAKQ-UHFFFAOYSA-N

88660-67-7
Ethanimidamide, N-[(4-chlorobenzoyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-chlorobenzoate | CAS Registry Number: 88757-80-6
Synonyms: ACMC-20lds9, CTK3A6483

Molecular Formula: C18H14ClN3O3Molecular Weight: 355.775060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHPUHRBSTVCHLB-UHFFFAOYSA-N

88757-80-6
Ethanimidamide, N-[(4-methylbenzoyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-methylbenzoate | CAS Registry Number: 88758-56-9
Synonyms: ACMC-20ldtr, CTK3A6430

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTCJARLATSEVRT-UHFFFAOYSA-N

88758-56-9
Ethanimidamide, N-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonylethanimidamide | CAS Registry Number: 87185-90-8
Synonyms: N'-(4-methylphenyl)sulfonylethanimidamide, AC1N88XD, CTK3C5405

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AATHMSXPRMZWAD-UHFFFAOYSA-N

87185-90-8
Ethanimidamide, N-[(4-methylphenyl)sulfonyl]-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-phenylethanimidamide | CAS Registry Number: 27049-62-3
Synonyms: CTK0I5812

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFRDBRKNVDQCDO-UHFFFAOYSA-N

27049-62-3
Ethanimidamide, N-[(4-methylphenyl)sulfonyl]-N,N'-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-N,N'-diphenylethanimidamide | CAS Registry Number: 5504-03-0
Synonyms: AGN-PC-00LI0W, CTK1F7623

Molecular Formula: C21H20N2O2SMolecular Weight: 364.460700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOSJDYYKWHMOAQ-UHFFFAOYSA-N

5504-03-0
Ethanimidamide, N-[(4-morpholinylcarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] morpholine-4-carboxylate | CAS Registry Number: 88758-32-1
Synonyms: ACMC-20ldtc, CTK3A6445

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVMAQVGJIMMYQJ-UHFFFAOYSA-N

88758-32-1
Ethanimidamide, N-[(4-nitrobenzoyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 4-nitrobenzoate | CAS Registry Number: 88758-25-2
Synonyms: ACMC-20ldt8, CTK3A6449

Molecular Formula: C18H14N4O5Molecular Weight: 366.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QWYIBMNVOOXCMC-UHFFFAOYSA-N

88758-25-2
Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N'-2-thiazolyl- (1 supplier)
Compound Structure 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: C11H11ClN4SMolecular Weight: 266.749840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHROLUXKXLYLOT-UHFFFAOYSA-N

139647-25-9
Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methyl-,(1E)-, compd. with 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis[phenol] (2:1) (0 suppliers)873561-72-9
Ethanimidamide, N-[(bromoacetyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-bromoacetate | CAS Registry Number: 88758-37-6
Synonyms: ACMC-20ldtg, CTK3A6441

Molecular Formula: C13H12BrN3O3Molecular Weight: 338.156680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZRSPKIPVOZFKG-UHFFFAOYSA-N

88758-37-6
Ethanimidamide, N-[(butoxyacetyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-butoxyacetate | CAS Registry Number: 88758-24-1
Synonyms: ACMC-20ldt7, CTK3A6450

Molecular Formula: C17H21N3O4Molecular Weight: 331.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLYFTXJMMAWARI-UHFFFAOYSA-N

88758-24-1
Ethanimidamide, N-[(butoxycarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] butyl carbonate | CAS Registry Number: 88758-42-3
Synonyms: ACMC-20ldtk, CTK3A6437

Molecular Formula: C16H19N3O4Molecular Weight: 317.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZFLLDKTKLZRKK-UHFFFAOYSA-N

88758-42-3
Ethanimidamide, N-[(butoxycarbonyl)oxy]-2-[(5-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure 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: C16H18ClN3O4Molecular Weight: 351.784820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPTUPNAOKBUZPX-UHFFFAOYSA-N

88758-59-2
Ethanimidamide, N-[(chloroacetyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chloroacetate | CAS Registry Number: 88757-14-6
Synonyms: ACMC-20ldql, CTK3A6543

Molecular Formula: C13H12ClN3O3Molecular Weight: 293.705680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPQWRCNYPLTTDT-UHFFFAOYSA-N

88757-14-6
Ethanimidamide, N-[(chloroacetyl)oxy]-2-[(5-chloro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure 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: C13H11Cl2N3O3Molecular Weight: 328.150740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRHNJSXPRZFKPK-UHFFFAOYSA-N

88758-77-4
Ethanimidamide, N-[(cyclohexylcarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] cyclohexanecarboxylate | CAS Registry Number: 88758-20-7
Synonyms: ACMC-20ldt4

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCZWZPAHQBEMOT-UHFFFAOYSA-N

88758-20-7
Ethanimidamide, N-[(cyclopropylcarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] cyclopropanecarboxylate | CAS Registry Number: 88757-78-2
Synonyms: ACMC-20lds7, CTK3A6485

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSRCAUTXPPDAGH-UHFFFAOYSA-N

88757-78-2
Ethanimidamide, N-[(dichloroacetyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2,2-dichloroacetate | CAS Registry Number: 88758-78-5
Synonyms: ACMC-20ldu7, CTK3A6414

Molecular Formula: C13H11Cl2N3O3Molecular Weight: 328.150740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJWDKFOMQCEDPT-UHFFFAOYSA-N

88758-78-5
Ethanimidamide, N-[(ethoxycarbonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (1-aminoethylideneamino) ethyl carbonate | CAS Registry Number: 54752-12-4
Synonyms: CTK1F8279

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAATVUHWMKBYQK-UHFFFAOYSA-N

54752-12-4
Ethanimidamide, N-[(ethoxycarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] ethyl carbonate | CAS Registry Number: 88758-69-4
Synonyms: ACMC-20ldu2, CTK3A6419

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFZDKWCAHQHWLK-UHFFFAOYSA-N

88758-69-4
Ethanimidamide, N-[(methoxyacetyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-methoxyacetate | CAS Registry Number: 88758-54-7
Synonyms: ACMC-20ldtq, CTK3A6431

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOXHTEUGTBRMRU-UHFFFAOYSA-N

88758-54-7
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