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CHEMICAL products beginning with : A
21951 to 22000 of 57984 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, [4-(dimethylamino)phenoxy]-, hydrochloride (1 supplier)90296-06-3
Acetic acid, [4-(dodecyloxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-dodecoxyphenoxy)acetic acid | CAS Registry Number: 55205-50-0
Synonyms: SureCN11842813, CTK1E2696

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQNUGFUIGCOMFK-UHFFFAOYSA-N

55205-50-0
Acetic acid, [4-(hydroxymethyl)-3-methoxyphenoxy]-,2,4,5-trichlorophenyl ester (0 suppliers)828923-18-8
Acetic acid, [4-(hydroxymethyl)phenoxy]-, 2,4,5-trichlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 68858-22-0
Synonyms: AGN-PC-00OAPV, SureCN9654642, CTK1J1687

Molecular Formula: C15H11Cl3O4Molecular Weight: 361.604440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPBBDTLDCVFFSP-UHFFFAOYSA-N

68858-22-0
Acetic acid, [4-(hydroxymethyl)phenoxy]-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 155505-55-8
Synonyms: SureCN5093434, CTK0E7627

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTFBEEMJOUNORG-UHFFFAOYSA-N

155505-55-8
ACETIC ACID, [4-(HYDROXYMETHYL)PHENOXY]-, CYANOMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: cyanomethyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 165056-84-8
Synonyms: CTK0E5806, Acetic acid, [4-(hydroxymethyl)phenoxy]-, cyanomethyl ester

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWZUZTMAKVEGIN-UHFFFAOYSA-N

165056-84-8
Acetic acid, [4-(hydroxymethyl)phenoxy]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 103258-64-6
Synonyms: Ethyl 2-[4-(hydroxymethyl)phenoxy]acetate, ACMC-20m64p, SureCN8321862, AGN-PC-008M04, CTK0G7149, ZINC08727882, AKOS000249553

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKOAIGPTJQFKBQ-UHFFFAOYSA-N

103258-64-6
Acetic acid, [4-(hydroxymethyl)phenoxy]-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 117048-44-9
Synonyms: ZINC00059946, ACMC-20mmzv, AC1LEP9G, SureCN4267917, CTK0G0328, MolPort-002-690-956, STK661828, AKOS000249700, MCULE-2366538191, methyl [4-(hydroxymethyl)phenoxy]acetate, methyl 2-[4-(hydroxymethyl)phenoxy]acetate, ST4014569, A0729/0033998

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHUZRBIZTBWIIR-UHFFFAOYSA-N

117048-44-9
Acetic acid, [4-(hydroxymethyl)phenoxy]-,4-oxo-1,2,3-benzotriazin-3(4H)-yl ester (1 supplier)119767-85-0
Acetic acid, [4-(hydroxyphenylmethyl)phenoxy]-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)117175-04-9
Acetic acid, [4-(methylthio)phenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-methylsulfanylphenoxy)acetate | CAS Registry Number: 15267-46-6
Synonyms: ethyl 2-(4-methylsulfanylphenoxy)acetate, AKOS009018920

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBGWIRJJWFLICJ-UHFFFAOYSA-N

15267-46-6
Acetic acid, [4-(methylthio)phenoxy]-, methyl ester (1 supplier)56077-76-0
Acetic acid, [4-(phenylamino)phenoxy]-, hydrazide (1 supplier)632384-22-6
Acetic acid, [4-(phenylamino)phenoxy]-, methyl ester (1 supplier)632384-09-9
Acetic acid, [4-(phenylamino)phenoxy]-, monopotassium salt (1 supplier)632384-16-8
Acetic acid, [4-(trifluoromethyl)phenoxy]- (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]acetic acid | CAS Registry Number: 163839-73-4
Synonyms: 4-(Trifluoromethyl)phenoxyacetic acid, 2-[4-(trifluoromethyl)phenoxy]acetic Acid, SBB052675, 2-(4-(Trifluoromethyl)phenoxy)acetic acid, AC1MCRTA, SureCN2111994, AC1Q765T, CTK7J5426, MolPort-001-777-847, AKOS000103157, AG-A-69295, MCULE-8110453150, [4-(Trifluoromethyl)phenoxy]acetic acid, AK-60710, KB-97076, KB-222134, EN300-43915, T6412706

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTBSLTKYEVAWEE-UHFFFAOYSA-N

163839-73-4
Acetic acid, [4-[(1-oxo-2-propenyl)amino]phenoxy]- (1 supplier)85946-87-8
ACETIC ACID, [4-[(1E)-2-(1H-INDAZOL-3-YL)ETHENYL]PHENOXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(1H-indazol-3-yl)ethenyl]phenoxy]acetate | CAS Registry Number: 841258-16-0
Synonyms: CTK2I5910, Acetic acid, [4-[(1E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]-, ethyl ester

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDWBPQMQMDMCND-UHFFFAOYSA-N

841258-16-0
Acetic acid, [4-[(1E)-2-(4-nitrophenyl)ethenyl]phenoxy]- (1 supplier)19866-08-1
Acetic acid, [4-[(1E)-2-phenylethenyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylethenyl)phenoxy]acetic acid | CAS Registry Number: 19882-38-3
Synonyms: SureCN6697101, CTK0E0548

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKMKRESWCXNIEY-UHFFFAOYSA-N

19882-38-3
Acetic acid, [4-[(2,3-dihydro-1H-inden-1-yl)oxy]phenoxy]- (1 supplier)691904-41-3
Acetic acid, [4-[(2,3-dihydro-1H-inden-1-yl)oxy]phenoxy]-, methyl ester (1 supplier)691904-40-2
Acetic acid, [4-[(2,4-dimethoxyphenyl)hydroxymethyl]phenoxy]- (1 supplier)197965-59-6
Acetic acid, [4-[(2-butyl-3-benzofuranyl)carbonyl]-2,6-diiodophenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-butyl-1-benzofuran-3-carbonyl)-2,6-diiodophenoxy]acetic acid | CAS Registry Number: 147030-47-5
Synonyms: ACMC-20n51o, SureCN3228984, CHEMBL160703, CTK0E9174, CHEBI:362918

Molecular Formula: C21H18I2O5Molecular Weight: 604.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBJNWOVHBXFYFH-UHFFFAOYSA-N

147030-47-5
Acetic acid, [4-[(2-ethyl-3-benzofuranyl)carbonyl]-2,6-dimethylphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-ethyl-1-benzofuran-3-carbonyl)-2,6-dimethylphenoxy]acetic acid | CAS Registry Number: 91627-68-8
Synonyms: ACMC-20luoy, SureCN9444920, AGN-PC-00M439, CTK3I0653

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLNIVQACGXOZFS-UHFFFAOYSA-N

91627-68-8
Acetic acid, [4-[(2-oxopropyl)thio]phenoxy]- (1 supplier)336189-23-2
Acetic acid, [4-[(3-phenoxyphenyl)methoxy]phenoxy]- (1 supplier)691904-35-5
Acetic acid, [4-[(3-phenoxyphenyl)methoxy]phenoxy]-, methyl ester (1 supplier)691904-34-4
Acetic acid, [4-[(3-pyridinylamino)methyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 89814-52-8
Synonyms: ACMC-20lqsj, CTK2I9972

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJZMAOIIUCXLDA-UHFFFAOYSA-N

89814-52-8
Acetic acid, [4-[(3-pyridinylamino)methyl]phenoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]acetate | CAS Registry Number: 89814-35-7
Synonyms: ACMC-20lqs7, SureCN11078808, CTK2I9984

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCBGUEHFOIBPAB-UHFFFAOYSA-N

89814-35-7
Acetic acid, [4-[(3-pyridinylamino)methyl]phenoxy]-, monosodium salt (0 suppliers)89814-37-9
Acetic acid, [4-[(3-pyridinylimino)methyl]phenoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(pyridin-3-yliminomethyl)phenoxy]acetate | CAS Registry Number: 89814-34-6
Synonyms: ACMC-20lqs6, CTK2I9985

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJVQVYDDHVSWCS-UHFFFAOYSA-N

89814-34-6
Acetic acid, [4-[(4-chlorophenyl)azo]phenoxy]- (1 supplier)2703-30-2
Acetic acid, [4-[(4-dodecylphenyl)azo]phenoxy]-, (E)- (0 suppliers)138370-11-3
Acetic acid, [4-[(4-hexylphenyl)azo]phenoxy]-, pentafluorophenyl ester (1 supplier)404034-53-3
Acetic acid, [4-[(4-hydroxyphenyl)sulfonyl]phenoxy]- (1 supplier)688317-02-4
Acetic acid, [4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-, methyl ester (1 supplier)688317-01-3
Acetic acid, [4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-, phenylmethyl ester (1 supplier)688317-06-8
Acetic acid, [4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-, propyl ester (1 supplier)688317-04-6
ACETIC ACID, [4-[(4-METHOXYPHENYL)AMINO]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-methoxyanilino)phenoxy]acetic acid | CAS Registry Number: 632388-42-2
Synonyms: SureCN7260444, CTK1I7718, Acetic acid, [4-[(4-methoxyphenyl)amino]phenoxy]-

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHNVTCMGVFBBTK-UHFFFAOYSA-N

632388-42-2
Acetic acid, [4-[(4-methoxyphenyl)amino]phenoxy]-, hydrazide (1 supplier)632384-40-8
Acetic acid, [4-[(4-methoxyphenyl)amino]phenoxy]-, methyl ester (1 supplier)632384-48-6
Acetic acid, [4-[(4-methoxyphenyl)amino]phenoxy]-, monopotassium salt (1 supplier)632384-54-4
Acetic acid, [4-[(4-nitrophenyl)amino]phenoxy]-, hydrazide (1 supplier)632384-44-2
Acetic acid, [4-[(4-nitrophenyl)amino]phenoxy]-, methyl ester (1 supplier)632384-28-2
Acetic acid, [4-[(4-nitrophenyl)amino]phenoxy]-, monopotassium salt (1 supplier)632384-35-1
Acetic acid, [4-[(4-oxo-1-piperidinyl)carbonyl]phenoxy]-, ethyl ester (1 supplier)145729-13-1
Acetic acid, [4-[(4-oxo-1-piperidinyl)carbonyl]phenoxy]-, methyl ester (1 supplier)145729-11-9
Acetic acid, [4-[(4-oxo-1-piperidinyl)sulfonyl]phenoxy]-, ethyl ester (1 supplier)145729-14-2
ACETIC ACID, [4-[(ACETYLTHIO)PHENYLMETHYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[acetylsulfanyl(phenyl)methyl]phenoxy]acetic acid | CAS Registry Number: 681295-18-1
Synonyms: Acetic acid, [4-[(acetylthio)phenylmethyl]phenoxy]-, AGN-PC-0071NO, CTK1H6251

Molecular Formula: C17H16O4SMolecular Weight: 316.371540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAALKMVZOLMKGH-UHFFFAOYSA-N

681295-18-1
21951 to 22000 of 57984 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
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