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166901 to 166950 of 313737 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 3337 3338 [3339] 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3Z)-2-Oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 321429-87-2
Synonyms: [(3Z)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate, 3-{[(4-chlorobutanoyl)oxy]imino}-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082218, 1G-377S

Molecular Formula: C20H16ClF3N2O3Molecular Weight: 424.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXRARPIABFNERU-BWAHOGKJSA-N

321429-87-2
[(3Z)-2-Oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] cyclopropanecarboxylate | CAS Registry Number: 303996-86-3
Synonyms: [(3Z)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino cyclopropanecarboxylate, HMS569F06, AKOS005079810, 12E-320S, 3-{[(cyclopropylcarbonyl)oxy]imino}-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one

Molecular Formula: C20H15F3N2O3Molecular Weight: 388.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OGLICLBTBXDFEV-ULJHMMPZSA-N

303996-86-3
[(3Z)-2-Oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] pentanoate | CAS Registry Number: 303996-90-9
Synonyms: 3-[(pentanoyloxy)imino]-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005079704, 12E-330S, [(3Z)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate

Molecular Formula: C21H19F3N2O3Molecular Weight: 404.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FUZZGDCDDVZKIY-PLRJNAJWSA-N

303996-90-9
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-methylpropanoate | CAS Registry Number: 478261-20-0
Synonyms: AC1NV9M9, 3-[(isobutyryloxy)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one, AKOS005105615, 9L-321S, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-methylpropanoate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYWFUAFDKPPRMB-MNDPQUGUSA-N

478261-20-0
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-methylbutanoate | CAS Registry Number: 478261-18-6
Synonyms: 3-{[(3-methylbutanoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-methylbutanoate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, MLS000326316, CHEMBL3196233, AKOS005105552, 9L-317S, SMR000170410, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino3-methylbutanoate

Molecular Formula: C19H18N2O3Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUMBXMNVAVLQON-ZZEZOPTASA-N

478261-18-6
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 4-methylbenzoate | CAS Registry Number: 478261-11-9
Synonyms: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 4-methylbenzoate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 4-methylbenzoate, HMS575B15, AKOS005105420, 9L-307S, 3-{[(4-methylbenzoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino4-methylbenzoate

Molecular Formula: C22H16N2O3Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTHGOVWESKRBIB-ATJXCDBQSA-N

478261-11-9
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] acetate | CAS Registry Number: 478261-12-0
Synonyms: 3-[(acetyloxy)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] acetate, AKOS005105450, 9L-308S

Molecular Formula: C16H12N2O3Molecular Weight: 280.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZADJELXQUZZJW-ICFOKQHNSA-N

478261-12-0
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino butanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] butanoate | CAS Registry Number: 478261-15-3
Synonyms: 3-[(butyryloxy)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one, SCHEMBL8301725, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] butanoate, AKOS005105483, 9L-311S

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDFDCWLJYHWGV-ZPHPHTNESA-N

478261-15-3
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] cyclopropanecarboxylate | CAS Registry Number: 478261-14-2
Synonyms: 3-{[(cyclopropylcarbonyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] cyclopropanecarboxylate, MLS000695086, CHEMBL3214212, AKOS005105482, 9L-310S, SMR000334720

Molecular Formula: C18H14N2O3Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQJYRGUCGGJASS-MNDPQUGUSA-N

478261-14-2
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-(2,6-dimethylphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 866143-50-2
Synonyms: 3-({[(2,6-dimethylanilino)carbonyl]oxy}imino)-1-phenyl-1H-indol-2-one, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-(2,6-dimethylphenyl)carbamate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-(2,6-dimethylphenyl)carbamate, AKOS005105298, 9L-339S

Molecular Formula: C23H19N3O3Molecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYCRUHSYKOUCHZ-DAFNUICNSA-N

866143-50-2
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-(2-methylphenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-(2-methylphenyl)carbamate | CAS Registry Number: 866143-49-9
Synonyms: AC1NV9N3, 1-phenyl-3-{[(2-toluidinocarbonyl)oxy]imino}-1H-indol-2-one, AKOS005105297, 9L-334S, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-(2-methylphenyl)carbamate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino N-(2-methylphenyl)carbamate

Molecular Formula: C22H17N3O3Molecular Weight: 371.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAZXSGDFRCLAAT-GFMRDNFCSA-N

866143-49-9
[(3Z)-2-Oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino propanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] propanoate | CAS Registry Number: 478261-19-7
Synonyms: 1-phenyl-3-[(propionyloxy)imino]-1,3-dihydro-2H-indol-2-one, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] propanoate, AKOS005105584, 9L-320S

Molecular Formula: C17H14N2O3Molecular Weight: 294.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOEXXXILPYHXIX-VLGSPTGOSA-N

478261-19-7
[(3z)-3-(2-bromo-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(2-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 95424-10-5
Synonyms: Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-bromo-N,N-dimethyl-, hydrochloride, 2-Bromo-N,N-dimethyldibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine hydrochloride, AC1O5JZ9, LS-61469, [(3Z)-3-(2-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride

Molecular Formula: C19H21BrClNSMolecular Weight: 410.798740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMTGDHAAHNLZGR-LIUCOPNQSA-N

95424-10-5
[(3z)-3-(2-chloro-5,6-dihydrodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(2-chloro-5,6-dihydrodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 2047-30-5
Synonyms: Chlorproheptadien, Chloroamitriptyline hydrochloride, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride, Chlorproheptadiene hydrochloride, Chlorproheptadiene hydrochlroide, LS-60730

Molecular Formula: C20H23Cl2NMolecular Weight: 348.309320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBVBFSLPVBAYSV-SRJUEMFDSA-N

2047-30-5
[(3z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 5490-31-3
Synonyms: Chlorproheptatrien, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5)-gamma-propylamine, 3-chloro-N,N-dimethyl-, monohydrochloride, LS-60731

Molecular Formula: C20H21Cl2NMolecular Weight: 346.293440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMNYNMDGLNYDIY-SRJUEMFDSA-N

5490-31-3
[(3z)-3-(2-ethyl-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 68263-33-2
Synonyms: Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, N,N-dimethyl-2-ethyl-, hydrochloride, N,N-Dimethyl-2-ethyldibenzo(b,e)thiepin-delta(sup 11(6H)gamma)propylamine hydrochloride, AC1O5IZS, LS-61480, [(3Z)-3-(2-ethyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride

Molecular Formula: C21H26ClNSMolecular Weight: 359.955840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXYVHSZJWSENNQ-PEZBNFGJSA-N

68263-33-2
[(3z)-3-(3,8-difluoro-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;(e)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(3,8-difluoro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;(E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 16675-29-9
Synonyms: 3,8-Difluoro-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin fumarate, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, 3,8-difluoro-N,N-dimethyl-, fumarate (1:1), AC1O5GL5, LS-61475, [(3Z)-3-(3,8-difluoro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H23F2NO4SMolecular Weight: 447.494826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSTPQBLLJSFIMU-XTEWHANVSA-N

16675-29-9
[(3z)-3-(3-chloro-6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;4-hydroxy-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(3-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium;4-hydroxy-4-oxobutanoate | CAS Registry Number: 1175-60-6
Synonyms: Dibenz(b,e)thiepin, 6,11-dihydro-3-chloro-11-(3-(dimethylamino)propylidene)-, succinate, 3-Chloro-6,11-dihydro-11-(3-(dimethylamino)propylidene)dibenz(b,e)thiepin succinate, AC1O5FUO, LS-61651, [(3Z)-3-(3-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium; 4-hydroxy-4-oxobutanoate

Molecular Formula: C23H26ClNO4SMolecular Weight: 447.974840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUBURGXQLSDVKU-LIUCOPNQSA-N

1175-60-6
[(3z)-3-(6h-benzo[c][1]benzoselenepin-11-ylidene)propyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)propyl]-dimethylazanium;chloride | CAS Registry Number: 25341-18-8
Synonyms: (E)-N,N-Dimethyldibenzo(b,e)selenepin-delta(sup 11(6H),gamma)-propylamine hydrochloride, trans-11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)selenepin hydrochloride, Dibenzo(b,e)selenepin-delta(sup 11(6H),gamma)-propylamine, N,N-dimethyl-, hydrochloride, (E)-, AC1O5GXE, LS-61273, [(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)propyl]-dimethylazanium chloride

Molecular Formula: C19H22ClNSeMolecular Weight: 378.797680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFAUXBVUWXQCNN-CULRIWENSA-N

25341-18-8
[(3z)-3-(6h-benzo[c][1]benzoselenepin-11-ylidene)propyl]-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)propyl]-methylazanium;chloride | CAS Registry Number: 25354-28-3
Synonyms: (E)-N-Methyldibenzo(b,e)selenepin-delta(sup 11(6H),gamma)-propylamine hydrochloride, Dibenzo(b,e)selenepin-delta(sup 11(6H),gamma)-propylamine, N-methyl-, hydrochloride, (E)-, trans-11-(3-Methylaminopropylidene)-6,11-dihydrodibenzo(b,e)selenepin hydrochloride, AC1O5GXN, LS-61274, [(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)propyl]-methylazanium chloride

Molecular Formula: C18H20ClNSeMolecular Weight: 364.771100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKEMAKPVHMOMJE-HYMQDMCPSA-N

25354-28-3
[(3z)-3-(6h-benzo[c][1]benzothiepin-11-ylidene)propyl]-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methylazanium;chloride | CAS Registry Number: 844-12-2
Synonyms: Northiadene hydrochloride, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N-methyl-, hydrochloride, trans-11-(3-Methylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepine hydrochloride, Northiadene HCl, AC1O5FTF, 1154-09-2 (Parent), LS-61488, PL042353, [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-methylazanium chloride, METHYL({3-[(2Z)-9-THIATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAEN-2-YLIDENE]PROPYL})AZANIUM CHLORIDE

Molecular Formula: C18H20ClNSMolecular Weight: 317.876100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWQQNDSPQDCEEJ-HYMQDMCPSA-N

844-12-2
[(3z)-3-[(10z)-6,7-dihydro-5h-dibenzo[2,1-e:2',1'-g][8]annulen-12-ylidene]-2-methylpropyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-[(10Z)-6,7-dihydro-5H-dibenzo[2,1-e:2',1'-g][8]annulen-12-ylidene]-2-methylpropyl]-dimethylazanium;chloride | CAS Registry Number: 67195-35-1
Synonyms: LS-60864, 5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride

Molecular Formula: C22H28ClNMolecular Weight: 341.917420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSUGMWHXWQWJKX-GBRYHRIBSA-N

67195-35-1
[(3z)-3-[(10z)-6,7-dihydro-5h-dibenzo[2,1-e:2',1'-g][8]annulen-12-ylidene]propyl]-dimethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-[(10Z)-6,7-dihydro-5H-dibenzo[2,1-e:2',1'-g][8]annulen-12-ylidene]propyl]-dimethylazanium;chloride | CAS Registry Number: 67195-34-0
Synonyms: 3-(3-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride, 5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-N,N-dimethyl-, hydrochloride, LS-60863

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJHQXSAONNSCCJ-WYBRDEOYSA-N

67195-34-0
[(3z)-4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloro-6-methylindol-7-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3Z)-4,5-diacetyloxy-3-[(2-carbamothioylhydrazinyl)methylidene]-2-chloro-6-methylindol-7-yl] acetate | CAS Registry Number: 73355-54-1
Synonyms: NSC308934, NSC-308934

Molecular Formula: C17H17ClN4O6SMolecular Weight: 440.858080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QFCQOFZPFMMACQ-YHYXMXQVSA-N

73355-54-1
[(3z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane (1 supplier)
Compound Structure IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 124306-13-4
Synonyms: UNII-W961BIK2C3, 59414-23-2, AC1O5MIK, Silane, ((3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-, W961BIK2C3, EINECS 261-753-0, M0759, Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether, 1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene, (Z)-, [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane, 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene (unspecified), UNII-29026V137P component SHALBPKEGDBVKK-SREVYHEPSA-N, Silane, (((2Z)-3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (Z)-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-SREVYHEPSA-N

124306-13-4
[(3Z)-5-Chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 321430-07-3
Synonyms: [(3Z)-5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, 5-chloro-1-(2,6-dichlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005082185, 1G-413S

Molecular Formula: C20H17Cl3N2O3Molecular Weight: 439.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPPJFZOSDLPQHZ-CLCOLTQESA-N

321430-07-3
[(3Z)-5-Chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 321430-08-4
Synonyms: [(3Z)-5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate, 5-chloro-3-{[(4-chlorobutanoyl)oxy]imino}-1-(2,6-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005082186, 1G-414S

Molecular Formula: C19H14Cl4N2O3Molecular Weight: 460.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKOVZROZKDQEDQ-MOHJPFBDSA-N

321430-08-4
[(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate | CAS Registry Number: 320420-91-5
Synonyms: [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate, HMS569L12, 5-chloro-3-{[(2-chloroacetyl)oxy]imino}-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005082198, 1G-329S

Molecular Formula: C17H11Cl3N2O3Molecular Weight: 397.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFFQZBOKKXAFTF-PGMHBOJBSA-N

320420-91-5
[(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 320420-98-2
Synonyms: [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, 5-chloro-1-(4-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005082232, 1G-338S

Molecular Formula: C18H13Cl3N2O3Molecular Weight: 411.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFYGOHHVEFDQRP-XLNRJJMWSA-N

320420-98-2
[(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 320421-02-1
Synonyms: [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, 5-chloro-1-(4-chlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005082249, 1G-346S

Molecular Formula: C20H18Cl2N2O3Molecular Weight: 405.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJJNKXXGXUUFRR-NMWGTECJSA-N

320421-02-1
[(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 320421-03-2
Synonyms: [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate, 5-chloro-1-(4-chlorobenzyl)-3-{[(4-chlorobutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005082256, 1G-347S

Molecular Formula: C19H15Cl3N2O3Molecular Weight: 425.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYKDEELRAQLDGC-NKFKGCMQSA-N

320421-03-2
[(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 320420-90-4
Synonyms: [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate, HMS569L10, 3-[(acetyloxy)imino]-5-chloro-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005082105, 1G-328S

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZUDJYXIEXZSKT-SILNSSARSA-N

320420-90-4
[(3Z)-5-Chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 320420-99-3
Synonyms: [(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate, 5-chloro-1-(4-chlorobenzyl)-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005082233, 1G-341S

Molecular Formula: C20H18Cl2N2O3Molecular Weight: 405.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPBDKPHREGMLNG-NMWGTECJSA-N

320420-99-3
[(3Z)-5-Chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 321429-69-0
Synonyms: [(3Z)-5-chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, 5-chloro-3-{[(3-chloropropanoyl)oxy]imino}-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082290, 1G-355S

Molecular Formula: C19H13Cl2F3N2O3Molecular Weight: 445.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FBKZGXDYZBMSRU-UQQQWYQISA-N

321429-69-0
[(3Z)-5-Chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 321429-80-5
Synonyms: [(3Z)-5-chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, 5-chloro-3-{[(3-methylbutanoyl)oxy]imino}-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082184, 1G-369S

Molecular Formula: C21H18ClF3N2O3Molecular Weight: 438.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MPSDQRYLWWPNPP-XHPQRKPJSA-N

321429-80-5
[(3Z)-5-Chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] acetate | CAS Registry Number: 477864-51-0
Synonyms: [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] acetate, 3-[(acetyloxy)imino]-5-chloro-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, [(3Z)-5-chloro-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino acetate, HMS569L14, AKOS005082265, 1G-349S

Molecular Formula: C18H12ClF3N2O3Molecular Weight: 396.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HDURRQKUTLRNLV-KQWNVCNZSA-N

477864-51-0
[(3Z)-5-Methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dichloroacetate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 2,2-dichloroacetate | CAS Registry Number: 321429-95-2
Synonyms: [(3Z)-5-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dichloroacetate, 3-{[(2,2-dichloroacetyl)oxy]imino}-5-methyl-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082258, 1G-391S

Molecular Formula: C19H13Cl2F3N2O3Molecular Weight: 445.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HXWMDOHIDHFTAG-MYYYXRDXSA-N

321429-95-2
[(3Z)-5-Methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 321430-05-1
Synonyms: [(3Z)-5-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, 5-methyl-3-{[(3-methylbutanoyl)oxy]imino}-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082301, 1G-406S

Molecular Formula: C22H21F3N2O3Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGNKICAYHIEFPG-QOMWVZHYSA-N

321430-05-1
[(3Z)-5-Methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 321430-06-2
Synonyms: [(3Z)-5-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate, 3-{[(4-chlorobutanoyl)oxy]imino}-5-methyl-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082308, 1G-407S

Molecular Formula: C21H18ClF3N2O3Molecular Weight: 438.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NWIXDIFDWBXSMW-XHPQRKPJSA-N

321430-06-2
[(3Z)-5-Methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] acetate | CAS Registry Number: 321429-93-0
Synonyms: [(3Z)-5-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino acetate, 3-[(acetyloxy)imino]-5-methyl-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082250, 1G-389S

Molecular Formula: C19H15F3N2O3Molecular Weight: 376.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QRAXJJARGDZYFI-QJOMJCCJSA-N

321429-93-0
[(3Z)-5-Methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] pentanoate | CAS Registry Number: 321430-01-7
Synonyms: [(3Z)-5-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate, 5-methyl-3-[(pentanoyloxy)imino]-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, AKOS005082286, 1G-399S

Molecular Formula: C22H21F3N2O3Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFFADOBGPUFBHB-QOMWVZHYSA-N

321430-01-7
[(3z)-6-hydroxy-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]arsonic Acid (2 suppliers)
Compound Structure IUPAC Name: [(3Z)-6-hydroxy-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]arsonic acid | CAS Registry Number: 5410-59-3
Synonyms: AC1NYGH3, ANTINEOPLASTIC-12651, NSC12651, NSC-12651, [(3Z)-6-hydroxy-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]arsonic acid

Molecular Formula: C12H11AsN2O5Molecular Weight: 338.147740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GYYIEKYCSSDTHL-GDNBJRDFSA-N

5410-59-3
[(3z)-hexa-1,3-dien-3-yl]boronic Acid (1 supplier)
Compound Structure IUPAC Name: [(3Z)-hexa-1,3-dien-3-yl]boronic acid | CAS Registry Number: 479668-44-5
Synonyms: Boronic acid, [(1Z)-1-ethenyl-1-butenyl]- (9CI)

Molecular Formula: C6H11BO2Molecular Weight: 125.961340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCXXATUXMIJEGZ-AATRIKPKSA-N

479668-44-5
[(3z)-hexa-3,5-dienyl] Butanoate (2 suppliers)
Compound Structure IUPAC Name: [(3Z)-hexa-3,5-dienyl] butanoate | CAS Registry Number: 69925-34-4
Synonyms: (Z)-3,5-Hexadienyl butyrate, AC1NQY5E, C08489, CHEBI:453, [(3Z)-hexa-3,5-dienyl] butanoate, LP004563

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USOPMHKCANPDTP-WAYWQWQTSA-N

69925-34-4
[(4'-Methyl-1,1'-biphenyl-4-yl)oxy]acetic acid (0 suppliers)
[(4'-TERT-BUTYL-4-OXO-3,4-DIHYDROSPIRO[CHROMENE-2,1'-CYCLOHEXAN]-7-YL)OXY]ACETIC ACID (1 supplier)
[(4,4'-bis(hydroxymethyl)-2,2'-bipyridine)ZnCl2] (1 supplier)1435932-14-1
[(4,4,5,5,5-pentafluoropentyl)sulfanyl](phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: S-(4,4,5,5,5-pentafluoropentyl) benzenecarbothioate | CAS Registry Number: 862700-61-6
Synonyms: Thiobenzoic acid S-(4,4,5,5,5-pentafluoro-pentyl)ester, SCHEMBL629224

Molecular Formula: C12H11F5OSMolecular Weight: 298.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGBDQTDWGHQPPK-UHFFFAOYSA-N

862700-61-6
[(4,4-difluoro-3-methyloxolan-3-yl)methyl](methyl)amine hydrochloride (1 supplier)2098145-87-8
[(4,4-Difluorocyclohexyl)methyl](Ethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]ethanamine | CAS Registry Number: 1550689-25-2
Synonyms: [(4,4-difluorocyclohexyl)methyl](ethyl)amine, SCHEMBL17778049, AKOS020913217, ZINC127065276, N-((4,4-difluorocyclohexyl)methyl)ethanamine, F2147-5430

Molecular Formula: C9H17F2NMolecular Weight: 177.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNOKWKNFIYIDOS-UHFFFAOYSA-N

1550689-25-2
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