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CHEMICAL products beginning with : E
11951 to 12000 of 61911 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanimidamide, N-[(phenylacetyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-phenylacetate | CAS Registry Number: 88758-62-7
Synonyms: ACMC-20ldtw, CTK3A6425

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

InChIKey: BLTDXDVPLRTBIF-UHFFFAOYSA-N

88758-62-7
Ethanimidamide, N-[(propoxycarbonyl)oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] propyl carbonate | CAS Registry Number: 88758-29-6
Synonyms: ACMC-20ldta, CTK3A6447

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NASKMCFNVSGITN-UHFFFAOYSA-N

88758-29-6
Ethanimidamide, N-[[(1-methylethoxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure 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: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHVFWSVODRIDHZ-UHFFFAOYSA-N

88758-67-2
Ethanimidamide, N-[[(1-methylpropoxy)acetyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure 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: C17H21N3O4Molecular Weight: 331.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDMXYDIGXNUGNG-UHFFFAOYSA-N

88758-22-9
Ethanimidamide, N-[[(2-bromoethoxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-bromoethyl carbonate | CAS Registry Number: 88758-47-8
Synonyms: ACMC-20ldtn, CTK3A6434

Molecular Formula: C14H14BrN3O4Molecular Weight: 368.182660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYRFJLIGEOEULK-UHFFFAOYSA-N

88758-47-8
Ethanimidamide, N-[[(2-chloroethoxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-chloroethyl carbonate | CAS Registry Number: 88758-33-2
Synonyms: ACMC-20ldtd, CTK3A6444

Molecular Formula: C14H14ClN3O4Molecular Weight: 323.731660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMWHSYOLJRWYFN-UHFFFAOYSA-N

88758-33-2
Ethanimidamide, N-[[(2-propenyloxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure 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: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZPKEOLKETTYDW-UHFFFAOYSA-N

88758-43-4
Ethanimidamide, N-[[(2-propynyloxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure 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: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYWLBDHWRPJQKU-UHFFFAOYSA-N

88758-75-2
Ethanimidamide, N-[[(3-cyanophenyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-(1-aminoethylidene)-3-(3-cyanophenyl)thiourea | CAS Registry Number: 660857-55-6
Synonyms: SCHEMBL5633576

Molecular Formula: C10H10N4SMolecular Weight: 218.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZEQPKMNMSQEQK-UHFFFAOYSA-N

660857-55-6
Ethanimidamide, N-[[(4-chlorophenyl)acetyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure 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: C19H16ClN3O3Molecular Weight: 369.801640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXQSKMVIDTUXSV-UHFFFAOYSA-N

88758-87-6
Ethanimidamide, N-[[(4-chlorophenyl)amino]thioxomethyl]-N'-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(C,N-dimethylcarbonimidoyl)thiourea | CAS Registry Number: 89477-49-6
Synonyms: ACMC-20lmn3, CTK2J5240

Molecular Formula: C10H12ClN3SMolecular Weight: 241.740380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHTSNBRFNJBIRM-UHFFFAOYSA-N

89477-49-6
Ethanimidamide, N-[[(4-nitrophenoxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] (4-nitrophenyl) carbonate | CAS Registry Number: 88758-65-0
Synonyms: ACMC-20ldtz, CTK3A6422

Molecular Formula: C18H14N4O6Molecular Weight: 382.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VJKSNEIUIABSAE-UHFFFAOYSA-N

88758-65-0
Ethanimidamide, N-[[(4-nitrophenyl)acetyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure 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: C19H16N4O5Molecular Weight: 380.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UGTJHZNLFCCIQK-UHFFFAOYSA-N

88758-64-9
Ethanimidamide, N-[[(butylamino)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-butylcarbamate | CAS Registry Number: 88758-34-3
Synonyms: ACMC-20ldte, CTK3A6443

Molecular Formula: C16H20N4O3Molecular Weight: 316.355000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNYRWJDIYKFGRO-UHFFFAOYSA-N

88758-34-3
Ethanimidamide, N-[[(ethenyloxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] ethenyl carbonate | CAS Registry Number: 88758-41-2
Synonyms: ACMC-20ldtj, CTK3A6438

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNDHUWBTOXJENM-UHFFFAOYSA-N

88758-41-2
Ethanimidamide, N-[[(ethylamino)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-ethylcarbamate | CAS Registry Number: 88758-02-5
Synonyms: ACMC-20ldss, CTK3A6464

Molecular Formula: C14H16N4O3Molecular Weight: 288.301840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKKZXHFKLWABKF-UHFFFAOYSA-N

88758-02-5
Ethanimidamide, N-[[(ethylthio)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] ethylsulfanylformate | CAS Registry Number: 88758-53-6
Synonyms: ACMC-20ldtp, CTK3A6432

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LDONSWJOMMFHFD-UHFFFAOYSA-N

88758-53-6
Ethanimidamide, N-[[(heptylthio)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] heptylsulfanylformate | CAS Registry Number: 88758-45-6
Synonyms: ACMC-20ldtm, CTK3A6435

Molecular Formula: C19H25N3O3SMolecular Weight: 375.485100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSYRCEVNTNWHLA-UHFFFAOYSA-N

88758-45-6
Ethanimidamide, N-[[(methylamino)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-methylcarbamate | CAS Registry Number: 88758-91-2
Synonyms: ACMC-20lduf, CTK3A6406

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKGPFAYKIJXSEH-UHFFFAOYSA-N

88758-91-2
Ethanimidamide, N-[[(methylthio)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] methylsulfanylformate | CAS Registry Number: 88757-82-8
Synonyms: ACMC-20ldsb, CTK3A6481

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWPMGHZFADOLLI-UHFFFAOYSA-N

88757-82-8
Ethanimidamide, N-[[(pentylthio)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] pentylsulfanylformate | CAS Registry Number: 88757-99-7
Synonyms: ACMC-20ldsp, CTK3A6467

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXZMRMAKFLWMMM-UHFFFAOYSA-N

88757-99-7
Ethanimidamide, N-[[(phenylamino)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-phenylcarbamate | CAS Registry Number: 88758-70-7
Synonyms: ACMC-20ldu3, CTK3A6418

Molecular Formula: C18H16N4O3Molecular Weight: 336.344640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REWIPRIIUQNROD-UHFFFAOYSA-N

88758-70-7
Ethanimidamide, N-[[(phenylmethoxy)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] benzyl carbonate | CAS Registry Number: 88758-51-4
Synonyms: ACMC-20ldto, CTK3A6433

Molecular Formula: C19H17N3O4Molecular Weight: 351.355980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZICVNRWLHXTQA-UHFFFAOYSA-N

88758-51-4
Ethanimidamide, N-[[(propylamino)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] N-propylcarbamate | CAS Registry Number: 88758-30-9
Synonyms: ACMC-20ldtb, CTK3A6446

Molecular Formula: C15H18N4O3Molecular Weight: 302.328420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCHGADAFZAWPMR-UHFFFAOYSA-N

88758-30-9
Ethanimidamide, N-[[(propylthio)carbonyl]oxy]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(1-amino-2-quinolin-8-yloxyethylidene)amino] propylsulfanylformate | CAS Registry Number: 88758-85-4
Synonyms: ACMC-20ldub, CTK3A6410

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCCOJPCJNUIGTB-UHFFFAOYSA-N

88758-85-4
Ethanimidamide, N-[[2-(2-chlorophenyl)ethenyl]sulfonyl]- (2 suppliers)62785-14-2
Ethanimidamide, N-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]oxy]- (1 supplier)
Compound Structure 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: C6H9ClN6OMolecular Weight: 216.628260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWXTYDMIMRZYPL-UHFFFAOYSA-N

88660-66-6
Ethanimidamide, N-[2-(1H-pyrrol-2-yl)-1H-benzimidazol-5-yl]-, dihydrochloride (1 supplier)863770-60-9
Ethanimidamide, N-[2-(1H-pyrrol-2-yl)-1H-benzimidazol-5-yl]-, monohydrobromide (1 supplier)863770-61-0
Ethanimidamide, N-[2-(2-fluorophenyl)-1H-benzimidazol-5-yl]-, monohydrobromide (1 supplier)863770-75-6
Ethanimidamide, N-[2-(2-fluorophenyl)-5-benzoxazolyl]- (1 supplier)863770-70-1
Ethanimidamide, N-[2-(2-methoxyphenyl)-1-methyl-1H-benzimidazol-5-yl]-, dihydrochloride (1 supplier)863770-80-3
Ethanimidamide, N-[2-(2-phenylethenyl)-5-benzothiazolyl]- (1 supplier)863770-49-4
Ethanimidamide, N-[2-(4-fluorophenyl)-1H-benzimidazol-5-yl]-, dihydrochloride (1 supplier)863770-56-3
Ethanimidamide, N-[2-(5-chloro-2-cyano-4-fluorophenoxy)-2-phenylethyl]- (1 supplier)496836-25-0
Ethanimidamide, N-[2-(acetyloxy)-3-phenoxypropyl]-2,2,2-trichloro- (1 supplier)
Compound Structure 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: C13H15Cl3N2O3Molecular Weight: 353.628800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPAMJJFPLQHCKA-UHFFFAOYSA-N

65839-45-4
Ethanimidamide, N-[2-[3-(trifluoromethyl)phenyl]-1H-benzimidazol-5-yl]-, monohydrobromide (1 supplier)863770-73-4
Ethanimidamide, N-[2-[3-(trifluoromethyl)phenyl]-5-benzoxazolyl]- (1 supplier)863770-68-7
Ethanimidamide, N-[2-[4-(trifluoromethyl)phenyl]-5-benzoxazolyl]- (1 supplier)863770-69-8
Ethanimidamide, N-[2-[5-(aminosulfonyl)-2-methoxyphenyl]-5-benzothiazolyl]-, monohydrochloride (1 supplier)863770-50-7
Ethanimidamide, N-[3-(4-morpholinylmethyl)phenyl]-, dihydrobromide (1 supplier)180001-76-7
Ethanimidamide, N-[3-(aminomethyl)phenyl]- (1 supplier)
Compound Structure 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: C9H13N3Molecular Weight: 163.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPQAJKGBNGGGQF-UHFFFAOYSA-N

180001-47-2
Ethanimidamide, N-[3-[(2-pyridinylamino)methyl]phenyl]-, dihydrobromide (1 supplier)180001-79-0
Ethanimidamide, N-[4-chloro-2-(trichloromethyl)phenyl]-2-propoxy- (2 suppliers)
Compound Structure IUPAC Name: N'-[4-chloro-2-(trichloromethyl)phenyl]-2-propoxyethanimidamide | CAS Registry Number: 138221-33-7
Synonyms: ACMC-20mxbw, CTK0B8543

Molecular Formula: C12H14Cl4N2OMolecular Weight: 344.064360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTYPMKCWRUHOMH-UHFFFAOYSA-N

138221-33-7
Ethanimidamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propoxy- (4 suppliers)
Compound Structure 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: C12H14ClF3N2OMolecular Weight: 294.700570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUACFNXZIIQVDL-UHFFFAOYSA-N

131549-75-2
Ethanimidamide, N-[5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-yl]-,4-oxide (0 suppliers)59314-04-4
Ethanimidamide, N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure 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: C11H12N4SMolecular Weight: 232.304780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGUMDUIFCXWLHY-UHFFFAOYSA-N

110718-29-1
ETHANIMIDAMIDE, N-[5-ETHYL-4-(1-PROPYLBUTYL)-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure 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: C14H26N4Molecular Weight: 250.383040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBCPOPCGPRFDDV-UHFFFAOYSA-N

647854-08-8
Ethanimidamide, N-1,3-benzodioxol-5-yl- (1 supplier)
Compound Structure IUPAC Name: N'-(1,3-benzodioxol-5-yl)ethanimidamide | CAS Registry Number: 91077-54-2
Synonyms: ACMC-20ltwx, CTK3G5417, AKOS012474840

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

InChIKey: NZJHGINKBWSBOQ-UHFFFAOYSA-N

91077-54-2
Ethanimidamide, N-butyl-N'-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N'-butyl-N-hydroxyethanimidamide | CAS Registry Number: 62626-22-6
Synonyms: CTK2B5687, AKOS006353382

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTGXPGTZOCFXPS-UHFFFAOYSA-N

62626-22-6
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