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CHEMICAL products beginning with : A
17151 to 17200 of 54455 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID (4-((4-CHLOROPHENYL)METHYL)PHENOXY)-,2-(METHYLBENZYLAMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate hydrochloride | CAS Registry Number: 57081-35-3
Synonyms: Sgd 72-74, CID3044339, LS-11403, Acetic acid, (4-((4-chlorophenyl)methyl)phenoxy)-, 2-(methyl(phenylmethyl)amino)ethyl ester, hydrochloride

Molecular Formula: C25H27Cl2NO3Molecular Weight: 460.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQLJLHHWZRXZBC-UHFFFAOYSA-N

57081-35-3
ACETIC ACID (4-((4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,((3,4-DIMETHOXYPHENYL)METHYLENE)HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-32-1
Synonyms: CID9588727, CID 9614926, LS-12669, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C21H19N3O5S2Molecular Weight: 457.522660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVTXOCCXVRYRLD-OCJVEPCKSA-N

139298-32-1
ACETIC ACID (4-((4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENOXY)-,(BENZYLENE)HYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-28-5
Synonyms: CID9588725, LS-12678, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (phenylmethylene)hydrazide

Molecular Formula: C19H15N3O3S2Molecular Weight: 397.470700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORTPXXORIIUWSG-KHGLHOOQSA-N

139298-28-5
ACETIC ACID (4-(1-(4-HYDROXYPHENYL)-2-PHENYL-1-BUTENYL)PHENOXY)-,METHYL ESTER,(Z)- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetate | CAS Registry Number: 143490-58-8
Synonyms: Methyl 4-hydroxytamoxifen acid, Methyl-4-hydroxytamoxifen acid, Acetic acid, (4-(1-(4-hydroxyphenyl)-2-phenyl-1-butenyl)phenoxy)-, methyl ester, (Z)-

Molecular Formula: C25H24O4Molecular Weight: 388.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBJIAGDOEOCPDR-BZZOAKBMSA-N

143490-58-8
ACETIC ACID (4-(2-((2-HYDROXY-3-PHENOXYPROPYL)AMINO)ETHOXY)PHENOXY)-,(R)- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenyl] ethaneperoxoate | CAS Registry Number: 157143-52-7
Synonyms: Peroxisomal farnesylated protein, CID153979, Acetic acid, (4-(2-((2-hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)-, (R)-

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KKFCUFWOSUCRLI-MRXNPFEDSA-N

157143-52-7
ACETIC ACID (4-(2-BENZOXAZOYL)PHENOXY)-,(1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 100504-67-4
Synonyms: BRN 6031198, CID9588430, LS-11054, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C28H25N5O5Molecular Weight: 511.528600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HREKRMLVFVTRLD-GKPLWNPISA-N

100504-67-4
ACETIC ACID (4-(2-BENZOXAZOYL)PHENOXY)-,(5-CHLORO-1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 100476-66-2
Synonyms: BRN 6031581, CID9588427, LS-11051, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C28H24ClN5O5Molecular Weight: 545.973660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSSYINPTGQBVIR-HMZBKAONSA-N

100476-66-2
ACETIC ACID (4-(2-HYDROXY-4-METHOXYBENZOYL)PHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxy-4-methoxybenzoyl)phenoxy]acetic acid | CAS Registry Number: 75226-96-9
Synonyms: BRN 2296293, CID53183, LS-12235, (4-(2-Hydroxy-4-methoxybenzoyl)phenoxy)acetic acid, ACETIC ACID, (4-(2-HYDROXY-4-METHOXYBENZOYL)PHENOXY)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOLLGHLUCUSEOR-UHFFFAOYSA-N

75226-96-9
ACETIC ACID (4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER,(E)- (7 suppliers)
Compound Structure IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl acetate | CAS Registry Number: 61137-49-3
Synonyms: CHEBI:110870, NSC166549, NSC 166549, CID43549, BRN 3000330, LS-11287, trans-1-(2-Chloroethyl)-3-(4-hydroxycyclohexylmethyl)-1-nitrosourea acetate, ACETIC ACID, (4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER, (E)-, Urea, 1-(2-chloroethyl)-3-(4-hydroxycyclohexylmethyl)-1-nitroso-, acetate (E)-, [4-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)cyclohexyl]methyl acetate, Acetic acid, [4-[3-(2-chloroethyl)-3-nitrosoureido]cyclohexyl]methyl ester, (E)-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, trans- (9CI), Urea, N'-(4-[(acetyloxy)methyl]cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-, Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, trans-

Molecular Formula: C12H20ClN3O4Molecular Weight: 305.757900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSUNXHODQPCMLL-UHFFFAOYSA-N

61137-49-3
ACETIC ACID (4-(3-(2-FLUOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER,(E)- (2 suppliers)
Compound Structure IUPAC Name: [4-[[2-fluoroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl acetate | CAS Registry Number: 61137-56-2
Synonyms: CHEBI:110915, NSC224097, NSC 224097, CID43550, LS-12164, trans-1-(2-Fluoroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea acetate, Urea, 1-(2-fluoroethyl)-3-(4-hydroxycyclohexyl)-1-nitroso-, acetate, (E)-, ACETIC ACID, (4-(3-(2-FLUOROETHYL)-3-NITROSOUREIDO)CYCLOHEXYL)METHYL ESTER, (E)-, [4-({[(2-fluoroethyl)(nitroso)amino]carbonyl}amino)cyclohexyl]methyl acetate, Acetic acid, [4-[3-(2-fluoroethyl)-3-nitrosoureido]cyclohexyl]methyl ester, (E)-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, trans-, Urea, N'-(4-((acetyloxy)methyl)cyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, trans- (9CI), Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-fluoroethyl)-N-nitroso-, trans-, 61137-53-9, Urea, N'-[4-[(acetyloxy)methyl]cyclohexyl]-N-(2-fluoroethyl)-N-(2-fluoroethyl)-N-nitroso-, trans-

Molecular Formula: C12H20FN3O4Molecular Weight: 289.303303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSAIPBQRUPSXOR-UHFFFAOYSA-N

61137-56-2
ACETIC ACID (4-(3-(4-CHLORO-3-HYDROXYPHENYL)-1-OXOPROPYL)-3,5-DIHYDROXYPHENOXY)-,MONOSODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 2-[4-[3-(4-chloro-3-hydroxyphenyl)propanoyl]-3,5-dihydroxyphenoxy]acetate | CAS Registry Number: 70412-98-5
Synonyms: CHEBI:324638, CID153136, (4-(3-(4-Chloro-3-hydroxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)acetic acid monosodium salt, Sodium; {4-[3-(4-chloro-3-hydroxy-phenyl)-propionyl]-3,5-dihydroxy-phenoxy}-acetate, Acetic acid, (4-(3-(4-chloro-3-hydroxyphenyl)-1-oxopropyl)-3,5-dihydroxyphenoxy)-, monosodium salt

Molecular Formula: C17H14ClNaO7Molecular Weight: 388.731630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PHJJXANTDNPEPJ-UHFFFAOYSA-M

70412-98-5
ACETIC ACID (4-(ACETYLAMINO)PHENOXY)-,(1,2-DIHYDRO-5-METHYL-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-09-9
Synonyms: CID9588578, CID 9588578, LS-10905, Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C24H27N5O5Molecular Weight: 465.501680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGKNJXSGCAEZRI-SLEBQGDGSA-N

81820-09-9
ACETIC ACID (4-(ACETYLAMINO)PHENOXY)-,(5-CHLORO-1,2-DIHYDRO-2-OXO-1-(PIPERIDIN-1-YLMETHYL)-3H-INDOL-3-YLIDENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide | CAS Registry Number: 81820-12-4
Synonyms: CID9588581, CID 9588581, LS-10903, Acetic acid, (4-(acetylamino)phenoxy)-, (5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C24H26ClN5O4Molecular Weight: 483.947340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QZGPKRJHKXRRPQ-WEMUOSSPSA-N

81820-12-4
ACETIC ACID (4-(BENZO[B]THIOPHEN-2-YLCARBONYL)-2,3-DICHLOROPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-benzothiophene-2-carbonyl)-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 55901-75-2
Synonyms: CID3043653, LS-11048, (4-(Benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)acetic acid, Acetic acid, (4-(benzo(b)thien-2-ylcarbonyl)-2,3-dichlorophenoxy)-

Molecular Formula: C17H10Cl2O4SMolecular Weight: 381.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIDQDDKWOIUNEE-UHFFFAOYSA-N

55901-75-2
ACETIC ACID (4-AMINO-2-HYDROXYPHENOXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-2-hydroxyphenoxy)acetate | CAS Registry Number: 575472-85-4
Synonyms: CTK8J4201, Methyl (4-amino-2-hydroxyphenoxy)acetate, KB-297317

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFCWUCSNZBPMIO-UHFFFAOYSA-N

575472-85-4
ACETIC ACID (4-AMINO-2-METHYLPHENOXY)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-2-methylphenoxy)acetate | CAS Registry Number: 771457-99-9
Synonyms: SCHEMBL4861445, WEFMFARZUQZHON-UHFFFAOYSA-N, AKOS020145189, Ethyl (4-amino-2-methylphenoxy)acetate, KB-296344, (4-amino-2-methyl-phenoxy)-acetic acid ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEFMFARZUQZHON-UHFFFAOYSA-N

771457-99-9
ACETIC ACID (4-BENZOTHIAZOLYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-4-yloxy)acetic acid | CAS Registry Number: 169760-57-0
Synonyms: CTK8H2161, acetic acid,2-(4-benzothiazolyloxy)-, AKOS022427457, KB-270706

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUIWTFRRINOFGW-UHFFFAOYSA-N

169760-57-0
ACETIC ACID (4-BROMO-2-((DIMETHYLAMINO)METHYL)PHENOXY)-,((4-METHOXYPHENYL)METH (3 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 42024-67-9
Synonyms: CID9570583, LS-11149, (4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid ((4-methoxyphenyl)methylene)hydrazide, Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, ((4-methoxyphenyl)methylene)hydrazine, ACETIC ACID, (4-BROMO-2-((DIMETHYLAMINO)METHYL)PHENOXY)-, ((4-METHOXYPHENYL)METH

Molecular Formula: C19H22BrN3O3Molecular Weight: 420.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXRJAQWGQFSUHP-SRZZPIQSSA-N

42024-67-9
ACETIC ACID (4-BROMO-2-(4-MORPHOLINYLMETHYL)PHENOXY)-,((4-HYDROXY-3-METHOXYPHENYL)METHYLENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 42024-76-0
Synonyms: CID5361085, LS-11160, (4-Bromo-2-(4-morpholinylmethyl)phenoxy)acetic acid ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, Acetic acid, (4-bromo-2-(4-morpholinylmethyl)phenoxy)-, ((4-hydroxy-3-methoxyphenyl)methylene)hydrazide, ACETIC ACID, (4-BROMO-2-(4-MORPHOLINYLMETHYL)PHENOXY)-, ((4-HYDROXY-3-METHOXYPHE

Molecular Formula: C21H24BrN3O5Molecular Weight: 478.336360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GKPIKLCTYYAQGZ-QINSGFPZSA-N

42024-76-0
ACETIC ACID (4-BROMO-2-(4-MORPHOLINYLMETHYL)PHENOXY)-,(BENZYLENE)HYDRAZI (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]acetamide | CAS Registry Number: 42024-73-7
Synonyms: CID9570584, LS-11163, Acetic acid, (4-bromo-2-(4-morpholinylmethyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-(4-morpholinylmethyl)phenoxy)acetic acid (phenylmethylene)hydrazide

Molecular Formula: C20H22BrN3O3Molecular Weight: 432.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVVDCHKKIKNIOR-LPYMAVHISA-N

42024-73-7
ACETIC ACID (4-BROMO-2-(PIPERIDIN-1-YLMETHYL)PHENOXY)-,(BENZYLENE)HYDRAZI (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-benzylideneamino]-2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 42024-77-1
Synonyms: CID6519535, LS-11181, Acetic acid, (4-bromo-2-(1-piperidinylmethyl)phenoxy)-, (phenylmethylene)hydrazide, (4-Bromo-2-(1-piperidinylmethyl)phenoxy)acetic acid (phenylmethylene)hydrazide

Molecular Formula: C21H24BrN3O2Molecular Weight: 430.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZBCNFFBGABRMQ-UCQKPKSFSA-N

42024-77-1
ACETIC ACID (4-BROMOPHENOXY)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(4-bromophenoxy)acetamide | CAS Registry Number: 471264-78-5

Molecular Formula: C15H15Br2N3O3Molecular Weight: 445.105900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLYXFNWNCOVJJI-QGMBQPNBSA-N

471264-78-5
ACETIC ACID (4-CHLORO-2-METHYLPHENOXY)-,SODIUM SALT,MIXT. WITH 6-CHLORO-N,N-DIETHYL-1,3,5-TRIAZINE-2,4-DIAMINE AND N-(TERT-BUTYL)-N-ETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: sodium; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 63821-86-3
Synonyms: CID6454731, CID 6454731, Acetic acid, (4-chloro-2-methylphenoxy)-, sodium salt, mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine and N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine

Molecular Formula: C26H39Cl2N10NaO3SMolecular Weight: 665.613830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: XWISNRQBBZHKJR-UHFFFAOYSA-M

63821-86-3
ACETIC ACID (4-CHLORO-3,5-DIMETHYLPHENOXY)-,2-[[[(3-CHLOROBENZO[B]THIOPHEN-2-YL)CARBONYL]AMINO]THIOXOMETHYL]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 587842-49-7
Synonyms: AN-329/41876627, ZINC02135967, AC1LX1IO, ARONIS005350, MolPort-001-560-958, STK120433, AKOS000495111, MCULE-3881455319, KB-287439, 3-Chloro-N-({2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazino}carbothioyl)-1-benzo[b]thiophene-2-carboxamide, 3-chloro-N-({2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazino}carbothioyl)-1-benzothiophene-2-carboxamide, 3-chloro-N-({2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinyl}carbonothioyl)-1-benzothiophene-2-carboxamide, 3-chloro-N-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide

Molecular Formula: C20H17Cl2N3O3S2Molecular Weight: 482.403280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXFDLKXSHUKAHT-UHFFFAOYSA-N

587842-49-7
ACETIC ACID (4-CHLORO-3-PENTADECYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)acetic acid | CAS Registry Number: 117554-41-3
Synonyms: BRN 5113392, (4-Chloro-3-pentadecylphenoxy)acetic acid, CID3088309, Acetic acid, (4-chloro-3-pentadecylphenoxy)-, LS-11332

Molecular Formula: C23H37ClO3Molecular Weight: 396.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKVZOTMLZNFFND-UHFFFAOYSA-N

117554-41-3
ACETIC ACID (4-CHLORO-5-(4-METHOXYPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[4-chloro-5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-42-5
Synonyms: NSC677937, CID5468860, LS-11306, Methyl (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester

Molecular Formula: C14H11ClO5Molecular Weight: 294.687140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLDQNGPWFHMXHZ-JXMROGBWSA-N

139266-42-5
ACETIC ACID (4-CHLORO-5-(4-METHYLPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-45-8
Synonyms: CID6448501, LS-11321, Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester

Molecular Formula: C15H13ClO4Molecular Weight: 292.714320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSQZEJBKDQWMAW-DHZHZOJOSA-N

139266-45-8
ACETIC ACID (4-CHLOROPHENOXY)-,2-(4-MORPHOLINYL)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 34812-32-3
Synonyms: Oprea1_756642, Oprea1_853365, MolPort-001-986-440, STK037718, CID36874, BRN 1082600, ZINC19883285, BAS 02975850, LS-11366, (p-Chlorophenoxy)acetic acid 2-morpholinoethyl ester, p-Chlorophenoxyacetic acid beta-morpholinoethyl ester, 2-(morpholin-4-yl)ethyl (4-chlorophenoxy)acetate, Acetic acid, (p-chlorophenoxy)-, 2-morpholinoethyl ester, Acetic acid, (4-chlorophenoxy)-, 2-(4-morpholinyl)ethyl ester, (4-Chloro-phenoxy)-acetic acid 2-morpholin-4-yl-ethyl ester

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLAGADAOXYZAML-UHFFFAOYSA-N

34812-32-3
ACETIC ACID (4-CHLOROPHENOXY)-,2-(5-((4-CHLOROPHENOXY)ACETYL)HEXAHYD RO-4H-1,4,5-OXADIAZOCIN-4-YL)ETHYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-(4-chlorophenoxy)acetyl]-1,4,5-oxadiazocan-4-yl]ethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 71783-93-2
Synonyms: CID3054798, CID 3054798, LS-11337, Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)hexahydro-4H-1,4,5-oxadiazocin-4-yl)ethyl ester, monohydrochloride

Molecular Formula: C23H27Cl3N2O6Molecular Weight: 533.829280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SEADKILXCYUSEF-UHFFFAOYSA-N

71783-93-2
ACETIC ACID (4-CHLOROPHENOXY)-,2-(5-((4-CHLOROPHENOXY)ACETYL)TETRAHY DRO-1,4,5-OXADIAZEPIN-4(5H)-YL)ETHYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-(4-chlorophenoxy)acetyl]-1,4,5-oxadiazepan-4-yl]ethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 71783-92-1
Synonyms: CID3054796, CID 3054796, LS-11338, Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl ester, monohydrochloride

Molecular Formula: C22H25Cl3N2O6Molecular Weight: 519.802700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMIZUNYNUOGXHG-UHFFFAOYSA-N

71783-92-1
ACETIC ACID (4-CHLOROPHENOXY)-,2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)ETHYL ESTER,(Z)-2-BUTENEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate; 2-(4-methyl-1,4-diazepan-1-ium-1-yl)ethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 87575-98-2
Synonyms: CID6435460, LS-11353, (4-Chlorophenoxy)acetic acid 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl ester maleate, Acetic acid, (4-chlorophenoxy)-, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)ethyl ester, (Z)-2-butenedioate (1:1), ACETIC ACID, (4-CHLOROPHENOXY)-, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)ETHY

Molecular Formula: C20H27ClN2O7Molecular Weight: 442.890580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KKHATONJJKAVHF-BTJKTKAUSA-N

87575-98-2
ACETIC ACID (4-CHLOROPHENOXY)-,3-(4-CHLOROPHENOXY)-2-HYDROXYPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 39719-59-0
Synonyms: BRN 3006371, CID217835, LS-11339, 3-(4-Chlorophenoxy)-2-hydroxypropyl (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester

Molecular Formula: C17H16Cl2O5Molecular Weight: 371.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODBNWGMVGAERAT-UHFFFAOYSA-N

39719-59-0
ACETIC ACID (4-CYANO-2,2-DIMETHYLBUTYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-cyano-2,2-dimethylbutylidene)amino]acetamide | CAS Registry Number: 357295-15-9
Synonyms: Aceticacid, hydrazide

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKSQMPBQQZTQJZ-YRNVUSSQSA-N

357295-15-9
ACETIC ACID (4-DODECYLPHENOXY)-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-dodecylphenoxy)acetate | CAS Registry Number: 83890-03-3
Synonyms: CID158589, Acetic acid, (4-dodecylphenoxy)-, sodium salt

Molecular Formula: C20H31NaO3Molecular Weight: 342.448110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEJSJBXEWSXIIY-UHFFFAOYSA-M

83890-03-3
ACETIC ACID (4-FLUORO-3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetic acid | CAS Registry Number: 749255-43-4
Synonyms: KB-276403, (2E)-(4-Fluoro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid

Molecular Formula: C10H8FNO2SMolecular Weight: 225.239423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQZBTAHBPLTFFX-VMPITWQZSA-N

749255-43-4
ACETIC ACID (4-FLUORO-5-OXO-2(5H)-FURANYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4-fluoro-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 161985-55-3
Synonyms: KB-276777, (2Z)-(4-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid

Molecular Formula: C6H3FO4Molecular Weight: 158.084023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSHVAYCRONKYBK-IHWYPQMZSA-N

161985-55-3
ACETIC ACID (4-HYDROXY-2,3,5,6-TETRAMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-2,3,5,6-tetramethylphenyl)acetic acid | CAS Registry Number: 794535-48-1
Synonyms: KB-277192, (4-Hydroxy-2,3,5,6-tetramethylphenyl)acetic acid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIUDJQWYEHWIBB-UHFFFAOYSA-N

794535-48-1
ACETIC ACID (4-METHOXYPHENOXY)-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methoxyphenoxy)acetate | CAS Registry Number: 79704-02-2
Synonyms: Methyl (4-methoxyphenoxy)acetate, MolPort-000-558-539, CID157567, ZINC00080449, (4-Methoxyphenoxy)acetic acid methyl ester, ST5184469, Acetic acid, (4-methoxyphenoxy)-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSXSJYBBILQLAS-UHFFFAOYSA-N

79704-02-2
ACETIC ACID (4-METHYLSULFOPHENOXY)-,MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-methyl-2-sulfophenoxy)acetate | CAS Registry Number: 35038-81-4
Synonyms: EINECS 252-330-1, CID169655, (4-Methylsulfophenoxy)acetic acid, monosodium salt, Sodium hydrogen (4-methylsulphonatophenoxy)acetate, Acetic acid, (4-methylsulfophenoxy)-, monosodium salt, Acetic acid, (4-methylsulfophenoxy)-, sodium salt (1:1)

Molecular Formula: C9H9NaO6SMolecular Weight: 268.218930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJTAXJXQJCDFOY-UHFFFAOYSA-M

35038-81-4
ACETIC ACID (4H-[1,2,4]TRIAZOLO[4,3-A](1,5)BENZODIAZEPIN-5-YLTHIO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-ylsulfanyl)acetate | CAS Registry Number: 137731-27-2
Synonyms: BRN 4818747, CID3071569, LS-12932, 5-(((Ethoxycarbonyl)methyl)thio)-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine, Acetic acid, (4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepin-5-ylthio)-, ethyl ester

Molecular Formula: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWQWBGWPDSIXFL-UHFFFAOYSA-N

137731-27-2
ACETIC ACID (5-(4-BROMOPHENYL)-3-OXO-2(3H)-FURANYLIDENE)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97181-05-0
Synonyms: BRN 3552676, LS-11173, Ethyl (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester

Molecular Formula: C14H11BrO4Molecular Weight: 323.138740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVCGXOQPKYEPIU-MDWZMJQESA-N

97181-05-0
ACETIC ACID (5-FLUORO-3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(5-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetic acid | CAS Registry Number: 749255-37-6
Synonyms: Aceticacid,(5-fluoro-3-methyl-2 -

Molecular Formula: C10H8FNO2SMolecular Weight: 225.239423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZDFKSOAVAZJEO-WEVVVXLNSA-N

749255-37-6
ACETIC ACID (6-BENZOTHIAZOLYLOXY)- (14 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)acetic acid | CAS Registry Number: 273939-87-0
Synonyms: 2-(Benzo[d]thiazol-6-yloxy)acetic acid, SureCN7780171, CTK8B5404, MolPort-004-750-319, ANW-48604, RW3204, Acetic acid,2-(6-benzothiazolyloxy)-, AKOS015888923, QC-1963, AK-48089, BR-48089, KB-223675, FT-0660793, W5050, I01-16589

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFMVSZZYKCRLHY-UHFFFAOYSA-N

273939-87-0
ACETIC ACID (6-CYCLOHEXYL-3,4-DIHYDRO-1,1-DIMETHYL-2(1H)-NAPHTHALENYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(6-cyclohexyl-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)acetic acid | CAS Registry Number: 74363-29-4
Synonyms: CID6440520, Acetic acid, (6-cyclohexyl-3,4-dihydro-1,1-dimethyl-2(1H)-naphthalenylidene)-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFKCUUWQTLTWHL-GHRIWEEISA-N

74363-29-4
ACETIC ACID (6-ISOPROPYL-2-METHOXYCARBONYL-3-METHYLPHENOXY)-,2-(DIMETHYLAMINO) (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-dimethylaminoethyloxy)-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-09-3
Synonyms: BRN 2769657, CID40206, LS-12302, Acetic acid, (6-isopropyl-2-methoxycarbonyl-3-methylphenoxy)-, 2-(dimethylamino)ethyl ester, p-Cymene-2-carboxylic acid, 3-(2-dimethylamino)ethoxycarbonylmethoxy-, methyl ester

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBHICZHJJGSIKX-UHFFFAOYSA-N

52073-09-3
ACETIC ACID (7-CHLORO-5-(2-CHLOROPHENYL)-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-YLIDENE)((1-OXO-2-ALLYL)AMINO)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]-2-(prop-2-enoylamino)acetate | CAS Registry Number: 87216-28-2
Synonyms: BRN 4586918, CID3070993, LS-11258, Acetic acid, (7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene)((1-oxo-2-propenyl)amino)-, methyl ester

Molecular Formula: C21H17Cl2N3O3Molecular Weight: 430.283980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOMCBTIRWGYNBF-JZJYNLBNSA-N

87216-28-2
ACETIC ACID (7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPT-3-YLIDENE)-,(Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)acetic acid | CAS Registry Number: 771428-28-5

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYPVBELHFPOSPH-RJRFIUFISA-N

771428-28-5
acetic acid (8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl) ester (1 supplier)
Compound Structure IUPAC Name: (8-methoxy-3,4-dihydro-2H-chromen-3-yl) acetate | CAS Registry Number: 91520-04-6
Synonyms: A843961, (8-methoxy-3,4-dihydro-2H-chromen-3-yl) ethanoate, 3,4-DIHYDRO-8-METHOXY-2H-CHROMEN-3-YL ACETATE

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLMFSIJUIGQEJL-UHFFFAOYSA-N

91520-04-6
Acetic acid (9-anti)-1,2,3,4-tetrahydro-1?,4?-methanonaphthalen-9-yl ester (4 suppliers)
Compound Structure Synonyms: Acetic acid (9-anti)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, Acetic acid (9-syn)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, 1207-27-8

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNBPMOWULQJFFK-FUNVUKJBSA-N

1207-28-9
Acetic acid (9-syn)-1,2,3,4-tetrahydro-1?,4?-methanonaphthalen-9-yl ester (4 suppliers)
Compound Structure Synonyms: Acetic acid (9-anti)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, Acetic acid (9-syn)-1,2,3,4-tetrahydro-1beta,4beta-methanonaphthalen-9-yl ester, 1207-28-9

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNBPMOWULQJFFK-FUNVUKJBSA-N

1207-27-8
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