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CHEMICAL products beginning with : A
22851 to 22900 of 58049 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID, 2-[3,5-DIBROMO-4-[(2,4-DIMETHYL-6-QUINOLINYL)OXY]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-dibromo-4-(2,4-dimethylquinolin-6-yl)oxyphenoxy]acetic acid | CAS Registry Number: 918946-54-0
Synonyms: SureCN3142092, CTK3H4975, Acetic acid, 2-[3,5-dibromo-4-[(2,4-dimethyl-6-quinolinyl)oxy]phenoxy]-

Molecular Formula: C19H15Br2NO4Molecular Weight: 481.134700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMMBTTJXHUUIBE-UHFFFAOYSA-N

918946-54-0
ACETIC ACID, 2-[3,5-DIBROMO-4-[(2-ETHYL-6-QUINOLINYL)OXY]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-dibromo-4-(2-ethylquinolin-6-yl)oxyphenoxy]acetic acid | CAS Registry Number: 918946-57-3
Synonyms: SureCN3138766, CTK3H4973, Acetic acid, 2-[3,5-dibromo-4-[(2-ethyl-6-quinolinyl)oxy]phenoxy]-

Molecular Formula: C19H15Br2NO4Molecular Weight: 481.134700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTJXPZCPFMPIJW-UHFFFAOYSA-N

918946-57-3
ACETIC ACID, 2-[3,5-DIBROMO-4-[(2-METHYL-6-QUINOLINYL)OXY]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-dibromo-4-(2-methylquinolin-6-yl)oxyphenoxy]acetic acid | CAS Registry Number: 918946-55-1
Synonyms: SureCN3137537, CTK3H4974, Acetic acid, 2-[3,5-dibromo-4-[(2-methyl-6-quinolinyl)oxy]phenoxy]-

Molecular Formula: C18H13Br2NO4Molecular Weight: 467.108120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOYCUGRJAPJCOL-UHFFFAOYSA-N

918946-55-1
Acetic acid, 2-[3-(2-aminoethoxy)propoxy]-, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[3-(2-aminoethoxy)propoxy]acetate | CAS Registry Number: 1948273-09-3
Synonyms: tert-Butyl 2-(3-(2-aminoethoxy)propoxy)acetate, SCHEMBL18530414, CS-B1495, CS-15227, Acetic acid, 2-[3-(2-aminoethoxy)propoxy]-,1,1-dimethylethyleste

Molecular Formula: C11H23NO4Molecular Weight: 233.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRZMKPMLVHFHOR-UHFFFAOYSA-N

1948273-09-3
Acetic acid, 2-[3-(2-benzothiazolyl)phenoxy]- (0 suppliers)67975-16-0
Acetic acid, 2-[3-(2-hydroxyethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyethyl)phenoxy]acetic acid | CAS Registry Number: 862805-78-5
Synonyms: AGN-PC-02KP8Y, SCHEMBL7418117, Acetic acid, [3-(2-hydroxyethyl)phenoxy]-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZYZCGAMJZWCSE-UHFFFAOYSA-N

862805-78-5
Acetic acid, 2-[3-(2-hydroxyethyl)phenoxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-hydroxyethyl)phenoxy]acetate | CAS Registry Number: 862805-77-4
Synonyms: AGN-PC-0OK88G, Acetic acid, [3-(2-hydroxyethyl)phenoxy]-, ethyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZPDFRNLSQPUSF-UHFFFAOYSA-N

862805-77-4
Acetic acid, 2-[3-(trifluoromethyl)phenoxy]-,1-(dimethoxyphosphinyl)ethenyl ester (0 suppliers)916905-98-1
Acetic acid, 2-[3-[[(methylsulfonyl)amino]methyl]phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(methanesulfonamidomethyl)phenoxy]acetic acid | CAS Registry Number: 210113-87-4
Synonyms: [3-(Methanesulfonylamino-methyl)-phenoxy]-acetic Acid, AGN-PC-03MRDQ, SCHEMBL5725662, AOOIDGHXJTWCTI-UHFFFAOYSA-N, AKOS022219966, Acetic acid, [3-[[(methylsulfonyl)amino]methyl]phenoxy]-

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOOIDGHXJTWCTI-UHFFFAOYSA-N

210113-87-4
Acetic acid, 2-[3-[[[3-(aminoiminomethyl)phenyl][2-[[4-[1-(1-iminoethyl)-4-piperidinyl]phenyl]amino]-2-oxoethyl]amino]methyl]phenoxy]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(3-carbamimidoyl-N-[2-[4-(1-ethanimidoylpiperidin-4-yl)anilino]-2-oxoethyl]anilino)methyl]phenoxy]acetic acid;dihydrochloride | CAS Registry Number: 220798-08-3
Synonyms: SureCN8114662, KB-74468, Acetic acid,2-[3-[[[3-(aminoiminomethyl)phenyl][2-[[4-[1-(1-iminoethyl)-4-piperidinyl]phenyl]amino]-2-oxoethyl]amino]methyl]phenoxy]-,dihydrochloride

Molecular Formula: C31H38Cl2N6O4Molecular Weight: 629.577220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: JTPRKPYPMWUOMJ-UHFFFAOYSA-N

220798-08-3
Acetic acid, 2-[3-[[[3-(aminoiminomethyl)phenyl][2-[[4-[1-(1-iminoethyl)-4-piperidinyl]phenyl]amino]-2-oxoethyl]amino]methyl]phenoxy]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(3-carbamimidoyl-N-[2-[4-(1-ethanimidoylpiperidin-4-yl)anilino]-2-oxoethyl]anilino)methyl]phenoxy]acetic acid;sulfuric acid | CAS Registry Number: 220798-32-3
Synonyms: KB-74469, Acetic acid,2-[3-[[[3-(aminoiminomethyl)phenyl][2-[[4-[1-(1-iminoethyl)-4-piperidinyl]phenyl]amino]-2-oxoethyl]amino]methyl]phenoxy]-,sulfate

Molecular Formula: C31H38N6O8SMolecular Weight: 654.733820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FVAGKIJJXIRTDO-UHFFFAOYSA-N

220798-32-3
ACETIC ACID, 2-[3-CHLORO-5-(3-CHLORO-5-CYANOPHENOXY)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetic acid | CAS Registry Number: 920036-10-8
Synonyms: Acetic acid, 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-, AGN-PC-0CYURH, SureCN13119736, CTK3H2175

Molecular Formula: C15H9Cl2NO4Molecular Weight: 338.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSKUZRDFVZYUJM-UHFFFAOYSA-N

920036-10-8
Acetic acid, 2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-,1,1-dimethylethyl ester (0 suppliers)920035-45-6
Acetic acid, 2-[4-(1,1-dimethylethyl)cyclohexylidene]-, 1-methylethylester (1 supplier)920021-69-8
ACETIC ACID, 2-[4-(2-AMINO-2-THIOXOETHOXY)-2-METHYLPHENOXY]-, METHYL ESTER (1 supplier)870520-84-6
Acetic acid, 2-[4-(2-phenylethynyl)phenoxy]- (0 suppliers)227291-77-2
Acetic acid, 2-[4-(3,4-dihydro-4-oxo-2-quinazolinyl)phenoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-oxo-1H-quinazolin-2-yl)phenoxy]acetic acid | CAS Registry Number: 1044870-61-2
Synonyms: SCHEMBL348494, NQBPCQCEUSKHLK-UHFFFAOYSA-N, 2-(4-(4-Oxo-3,4-dihydroquinazolin-2-yl)phenoxy) acetic acid, 2-(4-(4-Oxo-3,4-dihydroquinazolin-2-yl)phenoxy)acetic acid, 2-[4-(4-Oxidanylidene-3h-Quinazolin-2-Yl)phenoxy]ethanoic Acid, acetic acid, 2-[4-(3,4-dihydro-4-oxo-2-quinazolinyl)phenoxy], 32F

Molecular Formula: C16H12N2O4Molecular Weight: 296.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQBPCQCEUSKHLK-UHFFFAOYSA-N

1044870-61-2
Acetic acid, 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetic acid | CAS Registry Number: 51322-37-3
Synonyms: AGN-PC-0MTN1P, SCHEMBL11681218, AKOS022492507, Acetic acid, [4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]-

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEFBONGBBRUPKZ-UHFFFAOYSA-N

51322-37-3
ACETIC ACID, 2-[4-(4-AMINOPHENOXY)-3,5-DIBROMOPHENOXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-aminophenoxy)-3,5-dibromophenoxy]acetate | CAS Registry Number: 918946-12-0
Synonyms: SureCN3133337, CTK3H4987, Acetic acid, 2-[4-(4-aminophenoxy)-3,5-dibromophenoxy]-, methyl ester

Molecular Formula: C15H13Br2NO4Molecular Weight: 431.076020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPUJWRFLYUOEBN-UHFFFAOYSA-N

918946-12-0
ACETIC ACID, 2-[4-(ACETYLOXY)-2-METHYLPHENOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-acetyloxy-2-methylphenoxy)acetate | CAS Registry Number: 317319-09-8
Synonyms: SCHEMBL1244071, IIVVUTQESJIPBR-UHFFFAOYSA-N, OR257163, Methyl (4-acetoxy-2-methyl-phenoxy)-acetate

Molecular Formula: C12H14O5Molecular Weight: 238.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIVVUTQESJIPBR-UHFFFAOYSA-N

317319-09-8
Acetic Acid, 2-[4-(chlorosulfonyl)phenoxy]-, Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chlorosulfonylphenoxy)acetate | CAS Registry Number: 56077-78-2
Synonyms: methyl [4-(chlorosulfonyl)phenoxy]acetate, METHYL 2-[4-(CHLOROSULFONYL)PHENOXY]ACETATE, Methyl 2-(4-(chlorosulfonyl)phenoxy)acetate, AC1Q448I, CTK5A4614, MolPort-016-633-616, FD7132, AKOS016008796, AG-C-11959, AG-F-96655, AK110890, KB-202711, EN300-41183, METHYL 2-(4-(CHLOROSULFONYL)PHENOXY) ACETATE, Acetic acid,2-[4-(chlorosulfonyl)phenoxy]-, methyl ester, Aceticacid, [4-(chlorosulfonyl)phenoxy]-, methyl ester (9CI);Acetic acid,[p-(chlorosulfonyl)phenoxy]-, methyl ester (6CI);(4-Chlorosulfonylphenoxy)acetic acid methyl ester;Methyl(4-chlorosulfonylphenoxy)acetate;Methyl 2-[4-(chlorosulfonyl)phenoxy]acetate;

Molecular Formula: C9H9ClO5SMolecular Weight: 264.682760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISHZBFTYSQSGBF-UHFFFAOYSA-N

56077-78-2
ACETIC ACID, 2-[4-(CYANOMETHOXY)-2-METHYLPHENOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(cyanomethoxy)-2-methylphenoxy]acetate | CAS Registry Number: 870520-85-7
Synonyms: SCHEMBL4181337, PGMLGLZCWJJVHN-UHFFFAOYSA-N, OR354477, (4-cyanomethoxy-2-methylphenoxy)acetic acid methyl ester, (4-cyanomethoxy-2-methyl-phenoxy)-acetic acid methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGMLGLZCWJJVHN-UHFFFAOYSA-N

870520-85-7
Acetic acid, 2-[4-[(1-oxooctyl)amino]phenyl]hydrazide (1 supplier)65763-67-9
Acetic acid, 2-[4-[(2-chloroacetyl)amino]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]acetic acid | CAS Registry Number: 117885-82-2
Synonyms: AGN-PC-01EOU8, Acetic acid, [4-[(chloroacetyl)amino]phenoxy]-

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMXNHZAPCCERAG-UHFFFAOYSA-N

117885-82-2
Acetic acid, 2-[4-[(3-bromo-5-hydroxyphenyl)thio]-2-chlorophenoxy]-,ethyl ester (0 suppliers)918904-08-2
Acetic acid, 2-[4-[(3-bromo-5-hydroxyphenyl)thio]-2-methylphenoxy]-,ethyl ester (0 suppliers)918904-09-3
Acetic acid, 2-[4-[(E)-((4-fluorophenyl)imino)methyl]phenoxy]-,1,1-dimethylethyl ester (0 suppliers)917577-63-0
Acetic acid, 2-[4-[(ethoxythioxomethyl)amino]phenyl]hydrazide (0 suppliers)92745-62-5
Acetic acid, 2-[4-[(hydroxyamino)carbonyl]-2-methylphenoxy]-, methylester (0 suppliers)927183-32-2
Acetic acid, 2-[4-[(hydroxyimino)(2-methyl-1-aziridinyl)methyl]phenoxy]-,ethyl ester (0 suppliers)919296-07-4
ACETIC ACID, 2-[4-[[(2,2-DIMETHOXYETHYL)AMINO]METHYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(2,2-dimethoxyethylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 916080-61-0
Synonyms: CTK3G4023, Acetic acid, 2-[4-[[(2,2-dimethoxyethyl)amino]methyl]phenoxy]-

Molecular Formula: C13H19NO5Molecular Weight: 269.293660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEPQMHCZAZGPDZ-UHFFFAOYSA-N

916080-61-0
ACETIC ACID, 2-[4-[[(2-AMINO-2-OXOETHYL)AMINO]METHYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[(2-amino-2-oxoethyl)amino]methyl]phenoxy]acetic acid | CAS Registry Number: 916080-60-9
Synonyms: CTK3G4024, Acetic acid, 2-[4-[[(2-amino-2-oxoethyl)amino]methyl]phenoxy]-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBWUCMNPNKLSDA-UHFFFAOYSA-N

916080-60-9
ACETIC ACID, 2-[4-[[(2-AMINOETHYL)AMINO]CARBONYL]-3-METHOXYPHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxyphenoxy]acetic acid | CAS Registry Number: 919772-18-2
Synonyms: Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]-3-methoxyphenoxy]-, AGN-PC-00S23R, CTK3H3048

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BCIOJKZUJHYATJ-UHFFFAOYSA-N

919772-18-2
Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]-3-methoxyphenoxy]-,ethyl ester (0 suppliers)919772-17-1
ACETIC ACID, 2-[4-[[(2-AMINOETHYL)AMINO]CARBONYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-aminoethylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 919771-86-1
Synonyms: Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]phenoxy]-, SureCN749684, AGN-PC-00S2TO, CTK3H3065

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LVPCRUVAFOJHKV-UHFFFAOYSA-N

919771-86-1
ACETIC ACID, 2-[4-[[(2-AMINOETHYL)AMINO]CARBONYL]PHENOXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-aminoethylcarbamoyl)phenoxy]acetate | CAS Registry Number: 919771-85-0
Synonyms: Acetic acid, 2-[4-[[(2-aminoethyl)amino]carbonyl]phenoxy]-, ethyl ester, AGN-PC-00S23S, CTK3H3066

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZODDFQVXCZVNBZ-UHFFFAOYSA-N

919771-85-0
Acetic acid, 2-[4-[[(2Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-2-penten-4-yn-1-yl]oxy]-2-methylphenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]pent-2-en-4-ynoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 948997-13-5
Synonyms: CHEMBL1081963, CHEBI:710195, KB-74470, Acetic acid,2-[4-[[(2Z)-3-(4-bromophenyl)-5-[4-(trifluoromethyl)phenyl]-2-penten-4-yn-1-yl]oxy]-2-methylphenoxy]-

Molecular Formula: C27H20BrF3O4Molecular Weight: 545.344510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWQRCIMQYXJWJG-KGENOOAVSA-N

948997-13-5
Acetic acid, 2-[4-[[(4-methoxyphenyl)methyl]amino]phenyl]hydrazide (0 suppliers)63402-40-4
Acetic acid, 2-[4-[[4,4''-bis(trifluoromethyl)[1,1':3',1''-terphenyl]-5'-yl]methoxy]-2-methylphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]methoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 870289-06-8
Synonyms: AGN-PC-00DEHJ, CHEMBL210469, CHEBI:448338, KB-74473, 2-[4-[[3,5-bis[4-(trifluoromethyl)phenyl]phenyl]methoxy]-2-methylphenoxy]acetic acid, Acetic acid,2-[4-[[4,4''-bis(trifluoromethyl)[1,1':3',1''-terphenyl]-5'-yl]methoxy]-2-methylphenoxy]-

Molecular Formula: C30H22F6O4Molecular Weight: 560.483699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZKICTBITKAPJOB-UHFFFAOYSA-N

870289-06-8
Acetic acid, 2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 1050506-75-6
Synonyms: 2-(4-((4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHOXY)-2-METHYLPHENOXY)ACETIC ACID, GPR120 modulator 1, SureCN3210801, CTK4A3576, AG-D-18171, CS-0758, HY-50162, GPR120 modulator 1|1050506-75-6

Molecular Formula: C19H16ClNO4SMolecular Weight: 389.852640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FONSSTYHKIFEBM-UHFFFAOYSA-N

1050506-75-6
Acetic acid, 2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate | CAS Registry Number: 1050507-17-9
Synonyms: AGN-PC-0CSEYN, SureCN3199595, KB-74471, Acetic acid,2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-,methyl ester, methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate

Molecular Formula: C20H18ClNO4SMolecular Weight: 403.879220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYIFHCCHTRSFPB-UHFFFAOYSA-N

1050507-17-9
Acetic acid, 2-[4-[[4-(6-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-2-thiazolyl]methoxy]-2-methylphenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(6-methoxypyridin-3-yl)-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid | CAS Registry Number: 870521-57-6
Synonyms: AGN-PC-00DOJH, SureCN2786202, CHEMBL1079983, CHEBI:710527, KB-74472, 2-[4-[[4-(6-methoxypyridin-3-yl)-5-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid, Acetic acid,2-[4-[[4-(6-methoxy-3-pyridinyl)-5-[4-(trifluoromethoxy)phenyl]-2-thiazolyl]methoxy]-2-methylphenoxy]-

Molecular Formula: C26H21F3N2O6SMolecular Weight: 546.514950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: XNAWXFHJMUGSMC-UHFFFAOYSA-N

870521-57-6
Acetic acid, 2-[4-[[cyclohexyl[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]amino]methyl]-2-methylphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[cyclohexyl-[2-(2,4-dichloroanilino)-2-oxoethyl]amino]methyl]-2-methylphenoxy]acetic acid | CAS Registry Number: 518336-59-9
Synonyms: SureCN6360761, AGN-PC-00BC39, CHEMBL1081917, CHEBI:711480, KB-74474, 2-[4-[[cyclohexyl-[2-(2,4-dichloroanilino)-2-oxoethyl]amino]methyl]-2-methylphenoxy]acetic acid, Acetic acid,2-[4-[[cyclohexyl[2-[(2,4-dichlorophenyl)amino]-2-oxoethyl]amino]methyl]-2-methylphenoxy]-

Molecular Formula: C24H28Cl2N2O4Molecular Weight: 479.396120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAVTYPZLGGLRSG-UHFFFAOYSA-N

518336-59-9
Acetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]- (14 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid | CAS Registry Number: 79558-09-1
Synonyms: L-165,041, L-165041, L165041, 2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid, 4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxyacetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid, 4-[3-(2-Propyl-3-hydroxy-4-acetyl)phenoxy]propyloxyphenoxy-acetic acid, NCGC00015599-01, PubChem19280, Lopac-L-2167, AC1O7G4G, SureCN2067483, DSSTox_CID_20745, DSSTox_RID_79585, DSSTox_GSID_40745, Lopac0_000617, MLS002172459, L2167_SIGMA, L 165041, CHEMBL153057

Molecular Formula: C22H26O7Molecular Weight: 402.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBBVCKCCQCQCTJ-UHFFFAOYSA-N

79558-09-1
ACETIC ACID, 2-[4-[BIS(4-HYDROXY-2,5-DIMETHYLPHENYL)METHYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 922169-89-9
Synonyms: CTK3G0845, Acetic acid, 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]-

Molecular Formula: C25H26O5Molecular Weight: 406.470940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QARXBGUJNWEXFQ-UHFFFAOYSA-N

922169-89-9
Acetic acid, 2-[4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]phenoxy]-,1,1'-[1,4-cyclohexanediylbis(methyleneoxymethylene)] ester (0 suppliers)922169-90-2
ACETIC ACID, 2-[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]- (9 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid | CAS Registry Number: 4286-99-1
Synonyms: NSC65087, MolPort-001-521-865, ZERO/006451, CID248357, EU-0019323, (4-Chloro-2-chloromethyl-phenoxy)-acetic acid, A2545/0108323

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEMQCPPILNZOCE-UHFFFAOYSA-N

4286-99-1
ACETIC ACID, 2-[4-CHLORO-3-(3-CHLORO-5-CYANOPHENOXY)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]acetic acid | CAS Registry Number: 920036-23-3
Synonyms: Acetic acid, 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-, AGN-PC-0CYURR, SureCN13119784, CTK3H2163

Molecular Formula: C15H9Cl2NO4Molecular Weight: 338.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGMGXTYAWSMXIL-UHFFFAOYSA-N

920036-23-3
Acetic acid, 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-,1,1-dimethylethyl ester (1 supplier)920036-22-2
Acetic acid, 2-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]hydrazide (0 suppliers)32331-22-9
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