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CHEMICAL products : Other
166501 to 166550 of 313282 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 
[(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Triacontanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] triacontanoate | CAS Registry Number: 87080-61-3
Synonyms: UNII-L9DG7MY58R, Cholesteryl triacontanoate, L9DG7MY58R, Cholest-5-en-3-ol (3beta)-, triacontanoate, UNII-137SL7IL0Y component MJLQPXJUUPSTSQ-DGMGDIRUSA-N

Molecular Formula: C57H104O2Molecular Weight: 821.434460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJLQPXJUUPSTSQ-DGMGDIRUSA-N

87080-61-3
[(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4087-12-1
Synonyms: UNII-964HT10N2J, Allocholesterol acetate, 3beta-Acetoxycholest-4-ene, Allocholesterol acetate [MI], Cholest-4-en-3beta-yl acetate, Cholest-4-en-3beta-ol, acetate, 964HT10N2J, Cholest-4-en-3-ol, acetate, (3beta)-, Cholest-4-en-3-ol, 3-acetate, (3beta)-

Molecular Formula: C29H48O2Molecular Weight: 428.690220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHRJQCJMNNAOOV-VEVYEIKRSA-N

4087-12-1
[(3s,8s,9s,10r,13r,14s,17r)-17-[(e,2r,5s)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] N-naphthalen-1-ylcarbamate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-naphthalen-1-ylcarbamate | CAS Registry Number: 80731-53-9
Synonyms: AC1NS5MU, NSC10970, ZINC4416849, NSC-10970, [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-naphthalen-1-ylcarbamate

Molecular Formula: C40H55NO2Molecular Weight: 581.870200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRPIOPSBHNLTTL-RNXDWBCNSA-N

80731-53-9
[(3s,8s,9s,10r,13r,14s,17r)-17-[(e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Hexadecanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate | CAS Registry Number: 2308-84-1
Synonyms: UNII-X46Z285780, Stigmasterol 3-palmitate, X46Z285780

Molecular Formula: C45H78O2Molecular Weight: 651.099620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHLDETMXEXJUDZ-ZDUZERCWSA-N

2308-84-1
[(3s,8s,9s,10r,13r,14s,17r)-17-[(e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Octadecanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate | CAS Registry Number: 23838-16-6
Synonyms: UNII-8206201S8J, Stigmasterol 3-stearate, 8206201S8J

Molecular Formula: C47H82O2Molecular Weight: 679.152780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCCJRXYEZCKHHI-VBNCBHRJSA-N

23838-16-6
[(3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(E)-3-phenylprop-2-enoyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-(3-phenylprop-2-enoyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 66979-63-3
Synonyms: CTK2F8533, [(3S,8S,9S,10R,13R,14S,17S)-10,13-Dimethyl-17-[(E)-3-phenylprop-2-enoyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C30H38O3Molecular Weight: 446.620920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPGBQRAYOLMBRS-YVQQVAMCSA-N

66979-63-3
[(3s,8s,9s,10r,13s,14s,16s,17r)-17-acetyl-16-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: (17-acetyl-16-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 74263-48-2
Synonyms: AC1N50UV, (3beta,16beta)-16-hydroxy-20-oxopregn-5-en-3-yl acetate, (17-acetyl-16-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEEUFWOXVCPGAH-UHFFFAOYSA-N

74263-48-2
[(3s,8s,9s,10r,13s,14s,17s)-17-[(e)-1-methoxyprop-1-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-[(E)-1-methoxyprop-1-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 23439-92-1
Synonyms: NSC50897, AC1NS8ML, NSC-50897, [(3S,8S,9S,10R,13S,14S,17S)-17-[(E)-1-methoxyprop-1-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIAFBPLVTFJXRJ-KRAMUOCGSA-N

23439-92-1
[(3S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]phenanthren-3-Yl] Decanoate (15 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate | CAS Registry Number: 1183-04-6
Synonyms: Cholesteryl decanoate, FR-0289, CID10053034

Molecular Formula: C37H64O2Molecular Weight: 540.902860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJGMGXXCKVFFIS-IATSNXCDSA-N

1183-04-6
[(3s,9s,10s,13r,14r,17r)-17-[(e,2r,5r)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-yl] 3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [(3S,9S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3,5-dinitrobenzoate | CAS Registry Number: 56613-84-4
Synonyms: UNII-468MKM61AR, 468MKM61AR, Pyrocalciferol 3,5-dinitrobenzoate, Pyrocalciferol 3,5-dinitrobenzoate [MI], Pyrocalciferol 3,5-dinitrobenzoate (ester), (10alpha)-Ergosta-5,7,22-trien-3beta-ol 3,5-dinitrobenzoate, Ergosta-5,7,22-trien-3-ol, 3,5-dinitrobenzoate, (3beta,10alpha,22E)-

Molecular Formula: C35H46N2O6Molecular Weight: 590.749540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLVWWOPHWGBVTH-BLSCZQLXSA-N

56613-84-4
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dimethylpropanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,2-dimethylpropanoate | CAS Registry Number: 303997-04-8
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dimethylpropanoate, 1-(2,4-dichlorobenzyl)-3-{[(2,2-dimethylpropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005079812, 12E-369S

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

InChIKey: WHKUFHJPDOTYIN-QJOMJCCJSA-N

303997-04-8
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,4-dichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,4-dichlorobenzoate | CAS Registry Number: 320419-56-5
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,4-dichlorobenzoate, 3-{[(2,4-dichlorobenzoyl)oxy]imino}-1-(2,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005082060, 1F-306S

Molecular Formula: C22H12Cl4N2O3Molecular Weight: 494.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXUXJOABLHDRGL-OOAXWGSJSA-N

320419-56-5
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,6-dichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,6-dichlorobenzoate | CAS Registry Number: 320419-57-6
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,6-dichlorobenzoate, 3-{[(2,6-dichlorobenzoyl)oxy]imino}-1-(2,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005082061, 1F-307S

Molecular Formula: C22H12Cl4N2O3Molecular Weight: 494.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVUWKGRGRUSZQE-OOAXWGSJSA-N

320419-57-6
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-methylpropanoate | CAS Registry Number: 303997-05-9
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate, HMS569F10, 1-(2,4-dichlorobenzyl)-3-[(isobutyryloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005079813, 12E-370S

Molecular Formula: C19H16Cl2N2O3Molecular Weight: 391.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNNXWZDCORUHKT-XLNRJJMWSA-N

303997-05-9
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 320419-54-3
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate, 1-(2,4-dichlorobenzyl)-3-({[3-(trifluoromethyl)benzoyl]oxy}imino)-1,3-dihydro-2H-indol-2-one, AKOS005082051, 1F-304S

Molecular Formula: C23H13Cl2F3N2O3Molecular Weight: 493.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YTMKOPBXGSYMLV-BRPDVVIDSA-N

320419-54-3
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 303997-06-0
Synonyms: 3-{[(4-chlorobutanoyl)oxy]imino}-1-(2,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005079688, 12E-371S, [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate

Molecular Formula: C19H15Cl3N2O3Molecular Weight: 425.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVYSZPGLAQFWAX-NKFKGCMQSA-N

303997-06-0
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-methylbenzoate | CAS Registry Number: 320419-61-2
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-methylbenzoate, 1-(2,4-dichlorobenzyl)-3-{[(4-methylbenzoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005081947, 1F-311S

Molecular Formula: C23H16Cl2N2O3Molecular Weight: 439.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCHLXCJTQVXSQY-QLYXXIJNSA-N

320419-61-2
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino benzoate (3 suppliers)
Compound Structure IUPAC Name: [[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] benzoate | CAS Registry Number: 320419-55-4
Synonyms: 3-[(benzoyloxy)imino]-1-(2,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, MCULE-9890398785, KS-0000320Q

Molecular Formula: C22H14Cl2N2O3Molecular Weight: 425.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTMUIWYKQQCISJ-UHFFFAOYSA-N

320419-55-4
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 303996-98-7
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate, 1-(2,4-dichlorobenzyl)-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005079772, 12E-356S

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

InChIKey: IKFXJVNMHIJPFN-NMWGTECJSA-N

303996-98-7
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 303998-05-2
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, 1-(2,4-dichlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-5-nitro-1,3-dihydro-2H-indol-2-one, AKOS005079881, 12F-358S

Molecular Formula: C20H17Cl2N3O5Molecular Weight: 450.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDADGVGUGVIQGX-NMWGTECJSA-N

303998-05-2
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 303998-02-9
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate, 3-{[(4-chlorobutanoyl)oxy]imino}-1-(2,4-dichlorobenzyl)-5-nitro-1,3-dihydro-2H-indol-2-one, AKOS005079870, 12F-354S

Molecular Formula: C19H14Cl3N3O5Molecular Weight: 470.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIJSRAVFRQTPOL-NKFKGCMQSA-N

303998-02-9
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 303998-03-0
Synonyms: AC1NZ0D8, 3-[(acetyloxy)imino]-1-(2,4-dichlorobenzyl)-5-nitro-1,3-dihydro-2H-indol-2-one, AKOS005079871, 12F-355S, [(Z)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] acetate, [(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate

Molecular Formula: C17H11Cl2N3O5Molecular Weight: 408.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNGSPYRVOWOQBT-SILNSSARSA-N

303998-03-0
[(3Z)-1-[(2,4-Dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 303998-06-3
Synonyms: [(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate, 1-(2,4-dichlorobenzyl)-5-nitro-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005079887, 12F-359S

Molecular Formula: C20H17Cl2N3O5Molecular Weight: 450.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTVFFPBSQSESHT-NMWGTECJSA-N

303998-06-3
[(3Z)-1-[(2,6-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 320419-62-3
Synonyms: [(3Z)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-(trifluoromethyl)benzoate, 1-(2,6-dichlorobenzyl)-3-({[3-(trifluoromethyl)benzoyl]oxy}imino)-1,3-dihydro-2H-indol-2-one, AKOS005081956, 1F-312S

Molecular Formula: C23H13Cl2F3N2O3Molecular Weight: 493.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INCVBPGLOQVBDS-BRPDVVIDSA-N

320419-62-3
[(3Z)-1-[(2,6-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 252579-07-0
Synonyms: AC1NV6M6, 1-(2,6-dichlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005079832, 12F-342S, [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate, [(3Z)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate

Molecular Formula: C20H18Cl2N2O3Molecular Weight: 405.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNXMBAMYXRKVBZ-NMWGTECJSA-N

252579-07-0
[(3Z)-1-[(2,6-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate | CAS Registry Number: 252579-08-1
Synonyms: [(3Z)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobenzoate, 3-{[(4-chlorobenzoyl)oxy]imino}-1-(2,6-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005081957, 1F-313S

Molecular Formula: C22H13Cl3N2O3Molecular Weight: 459.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFUPBQNBASNORU-QOMWVZHYSA-N

252579-08-1
[(3Z)-1-[(2,6-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 252579-06-9
Synonyms: 1-(2,6-dichlorobenzyl)-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005079833, 12F-343S, [(3Z)-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate

Molecular Formula: C20H18Cl2N2O3Molecular Weight: 405.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APYBTBNXSSGTRC-NMWGTECJSA-N

252579-06-9
[(3Z)-1-[(3,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-methylpropanoate | CAS Registry Number: 303996-84-1
Synonyms: [(3Z)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-methylpropanoate, HMS569F04, 1-(3,4-dichlorobenzyl)-3-[(isobutyryloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005079786, 12E-311S

Molecular Formula: C19H16Cl2N2O3Molecular Weight: 391.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQOPAEIXHLOFJY-XLNRJJMWSA-N

303996-84-1
[(3Z)-1-[(3-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 303998-22-3
Synonyms: [(3Z)-1-[(3-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, HMS569H22, 1-(3-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005079826, 12F-375S

Molecular Formula: C18H14Cl2N2O3Molecular Weight: 377.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UANKUUQXHZOGJN-FXBPSFAMSA-N

303998-22-3
[(3Z)-1-[(3-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 303998-09-6
Synonyms: [(3Z)-1-[(3-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate, 3-[(acetyloxy)imino]-1-(3-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005079913, 12F-365S

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUBVCYAJZNNWOH-MNDPQUGUSA-N

303998-09-6
[(3Z)-1-[(3-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 303998-20-1
Synonyms: [(3Z)-1-[(3-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate, 1-(3-chlorobenzyl)-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, HMS569H20, AKOS005079821, 12F-373S

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNFBTJUIWYDQFX-QOCHGBHMSA-N

303998-20-1
[(3Z)-1-[(4-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate | CAS Registry Number: 303149-71-5
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate, HMS569H06, 3-{[(2-chloroacetyl)oxy]imino}-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005077361, 11F-433S

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

InChIKey: VBDLNAMPDJIUFJ-SILNSSARSA-N

303149-71-5
[(3Z)-1-[(4-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloro-2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloro-2,2-dimethylpropanoate | CAS Registry Number: 303997-85-5
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloro-2,2-dimethylpropanoate, 1-(4-chlorobenzyl)-3-{[(3-chloro-2,2-dimethylpropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005079879, 12F-310S

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

InChIKey: JENPBCTWUNGLQC-QJOMJCCJSA-N

303997-85-5
[(3Z)-1-[(4-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 303149-73-7
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, 1-(4-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005077362, 11F-434S

Molecular Formula: C18H14Cl2N2O3Molecular Weight: 377.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFKFDTYDHZZONE-FXBPSFAMSA-N

303149-73-7
[(3Z)-1-[(4-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 303149-79-3
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, HMS569H10, 1-(4-chlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005077272, 11F-437S

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYOYBADDLDFSBF-QOCHGBHMSA-N

303149-79-3
[(3Z)-1-[(4-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 303997-82-2
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate, 3-[(acetyloxy)imino]-1-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005079848, 12F-302S

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFWZEYWIQARPTC-MNDPQUGUSA-N

303997-82-2
[(3Z)-1-[(4-Chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 303149-89-5
Synonyms: Bionet1_000552, 1-(4-chlorobenzyl)-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, MCULE-1481799001, KS-00002Z15

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVWOTDUCKVHSJN-UHFFFAOYSA-N

303149-89-5
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 320420-86-8
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, HMS569L06, 1-(4-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-5-methyl-1,3-dihydro-2H-indol-2-one, AKOS005082089, 1G-323S

Molecular Formula: C19H16Cl2N2O3Molecular Weight: 391.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUVLWUPNBXQKBI-PYCFMQQDSA-N

320420-86-8
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 320420-88-0
Synonyms: AC1NV6CM, 1-(4-chlorobenzyl)-5-methyl-3-{[(3-methylbutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005082098, 1G-325S, [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] 3-methylbutanoate, [(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJLKNTJYSAUMSD-ATJXCDBQSA-N

320420-88-0
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 320420-79-9
Synonyms: 1-(4-chlorobenzyl)-3-{[(4-chlorobutanoyl)oxy]imino}-5-methyl-1,3-dihydro-2H-indol-2-one, AKOS005082181, 1G-308S, [(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate

Molecular Formula: C20H18Cl2N2O3Molecular Weight: 405.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBGFURLZAIBDAS-NMWGTECJSA-N

320420-79-9
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] acetate | CAS Registry Number: 320420-83-5
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino acetate, 3-[(acetyloxy)imino]-1-(4-chlorobenzyl)-5-methyl-1,3-dihydro-2H-indol-2-one, AKOS005082076, 1G-314S

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDSNMTMLMSBCKX-JZJYNLBNSA-N

320420-83-5
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 320420-87-9
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate, HMS569L08, 1-(4-chlorobenzyl)-5-methyl-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, AKOS005082090, 1G-324S

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKFJXBZCEIWFNC-ATJXCDBQSA-N

320420-87-9
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 303998-50-7
Synonyms: [(3Z)-1-[(4-chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, 1-(4-chlorobenzyl)-3-{[(3-chloropropanoyl)oxy]imino}-5-nitro-1,3-dihydro-2H-indol-2-one, AKOS005080038, 12F-396S

Molecular Formula: C18H13Cl2N3O5Molecular Weight: 422.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDEPGJKLWUQNLS-FXBPSFAMSA-N

303998-50-7
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 303998-48-3
Synonyms: 1-(4-chlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-5-nitro-1,3-dihydro-2H-indol-2-one, [(3Z)-1-[(4-chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, MLS000543424, CHEMBL3199423, AKOS005080030, 12F-394S, SMR000169393

Molecular Formula: C20H18ClN3O5Molecular Weight: 415.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOYFMRKLUNOGKT-QOCHGBHMSA-N

303998-48-3
[(3Z)-1-[(4-Chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate (3 suppliers)
Compound Structure IUPAC Name: [[1-[(4-chlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] pentanoate | CAS Registry Number: 303998-37-0
Synonyms: 1-(4-chlorobenzyl)-5-nitro-3-[(pentanoyloxy)imino]-1,3-dihydro-2H-indol-2-one, KS-000030OR, MCULE-1145984737

Molecular Formula: C20H18ClN3O5Molecular Weight: 415.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQCAKIAIXNXTLP-UHFFFAOYSA-N

303998-37-0
[(3Z)-1-[(4-Methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloroacetate | CAS Registry Number: 303149-28-2
Synonyms: [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate, 3-{[(2-chloroacetyl)oxy]imino}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005077233, 11F-388S

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYPAXQQXHMHAAQ-JZJYNLBNSA-N

303149-28-2
[(3Z)-1-[(4-Methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloro-2,2-dimethylpropanoate (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloro-2,2-dimethylpropanoate | CAS Registry Number: 303149-56-6
Synonyms: [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloro-2,2-dimethylpropanoate, HMS569H04, 3-{[(3-chloro-2,2-dimethylpropanoyl)oxy]imino}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005077338, 11F-416S

Molecular Formula: C21H21ClN2O3Molecular Weight: 384.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHJDQGDJELCEFX-NKFKGCMQSA-N

303149-56-6
[(3Z)-1-[(4-Methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 303149-62-4
Synonyms: [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, 3-{[(3-chloropropanoyl)oxy]imino}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005077345, 11F-424S

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCOHABZYOKVRON-UZYVYHOESA-N

303149-62-4
[(3Z)-1-[(4-Methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate | CAS Registry Number: 303149-53-3
Synonyms: [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate, HMS569F20, 1-(4-methylbenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-1,3-dihydro-2H-indol-2-one, AKOS005077332, 11F-414S

Molecular Formula: C21H22N2O3Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTACJHYTKLBSTL-XDOYNYLZSA-N

303149-53-3
[(3Z)-1-[(4-Methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate (1 supplier)
Compound Structure IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobutanoate | CAS Registry Number: 303149-51-1
Synonyms: [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate, HMS569F18, 3-{[(4-chlorobutanoyl)oxy]imino}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, AKOS005077325, 11F-413S

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYFBUIYNCFEVIR-QOCHGBHMSA-N

303149-51-1
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