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CHEMICAL products beginning with : A
21351 to 21400 of 55419 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [2-[ethyl[4-[(4-nitrophenyl)azo]phenyl]amino]ethoxy]-,pentafluorophenyl ester (0 suppliers)574746-91-1
Acetic acid, [2-[methyl(4-nitrobenzoyl)amino]phenoxy]-, ethyl ester (1 supplier)183497-35-0
Acetic acid, [2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]ethoxy]- (1 supplier)766558-34-3
ACETIC ACID, [2-13C] (10 suppliers)
Compound Structure IUPAC Name: acetic acid | CAS Registry Number: 1563-80-0
Synonyms: Acetic acid-2-13C, Acetic acid-2-13C,d4, 279307_ALDRICH, 285977-76-6

Molecular Formula: C2H4O2Molecular Weight: 61.044615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-OUBTZVSYSA-N

1563-80-0
ACETIC ACID, [2-ACETYL-5-(2-METHYL-1,3-BUTADIENYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-acetyl-5-(2-methylbuta-1,3-dienyl)phenoxy]acetic acid | CAS Registry Number: 832125-56-1
Synonyms: CTK3D3722, Acetic acid, [2-acetyl-5-(2-methyl-1,3-butadienyl)phenoxy]-

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XALAFIVMZXISPU-UHFFFAOYSA-N

832125-56-1
Acetic acid, [2-acetyl-5-[(3-methyl-2-butenyl)oxy]phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetic acid | CAS Registry Number: 64506-48-5
Synonyms: AGN-PC-00LOKC, SureCN9364600, CTK2A5573

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SERAAFXPAIICTK-UHFFFAOYSA-N

64506-48-5
Acetic acid, [2-bromo-3-(decyloxy)-5-(hydroxymethyl)phenoxy]-,1,1-dimethylethyl ester (0 suppliers)820958-31-4
Acetic acid, [2-bromo-3-(decyloxy)-5-formylphenoxy]-, 1,1-dimethylethylester (0 suppliers)820958-33-6
Acetic acid, [2-bromo-4-(trifluoromethyl)phenoxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-bromo-4-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 787575-73-9
Synonyms: GYEIRKVJEJPBKP-UHFFFAOYSA-N, (2-bromo-4-trifluoromethyl-phenoxy)-acetic acid methyl ester, Methyl [2-bromo-4-(trifluoromethyl)phenoxy]acetate

Molecular Formula: C10H8BrF3O3Molecular Weight: 313.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYEIRKVJEJPBKP-UHFFFAOYSA-N

787575-73-9
Acetic acid, [2-bromo-5-(2,4-dichlorophenoxy)phenoxy]-, 1-methylethylester (0 suppliers)68533-50-6
Acetic acid, [2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]acetic acid | CAS Registry Number: 62915-66-6
Synonyms: AGN-PC-00LPSP, SureCN11441674, CTK1I8769

Molecular Formula: C15H9BrClF3O4Molecular Weight: 425.581770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVTYFUCFMFJOPV-UHFFFAOYSA-N

62915-66-6
Acetic acid, [2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-, methyl ester (1 supplier)62915-63-3
Acetic acid, [2-chloro(chlorosulfonyl)phenoxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-3-chlorosulfonylphenoxy)acetate | CAS Registry Number: 61742-14-1
Synonyms: CTK2D3327

Molecular Formula: C10H10Cl2O5SMolecular Weight: 313.154400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOBRBJCASPJZHM-UHFFFAOYSA-N

61742-14-1
Acetic acid, [2-chloro-4-(1-methyl-1-phenylethyl)phenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]acetate | CAS Registry Number: 88384-16-1
Synonyms: AGN-PC-00L3HK, CTK3B2535

Molecular Formula: C19H21ClO3Molecular Weight: 332.821240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQWYATNLCXRIES-UHFFFAOYSA-N

88384-16-1
Acetic acid, [2-chloro-4-(chlorosulfonyl)phenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-chlorosulfonylphenoxy)acetate | CAS Registry Number: 4547-67-5
Synonyms: ethyl (4-chlorosulfonyl-2-chloro-phenoxy)-acetate, SCHEMBL3276214, STHJSUZWQUTNKZ-UHFFFAOYSA-N, ZINC59058350, AKOS005216752, (2-chloro-4-chlorosulfonyl-phenoxy)-acetic acid ethyl ester, (4-chlorosulfonyl-2-chloro-phenoxy)-acetic acid ethyl ester

Molecular Formula: C10H10Cl2O5SMolecular Weight: 313.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STHJSUZWQUTNKZ-UHFFFAOYSA-N

4547-67-5
Acetic acid, [2-chloro-4-(methylamino)phenoxy]-, methyl ester (1 supplier)805237-83-6
ACETIC ACID, [2-CHLORO-4-(TRIFLUOROMETHOXY)PHENOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-chloro-4-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 653578-82-6
Synonyms: SureCN4455432, CTK1J7327, Acetic acid, [2-chloro-4-(trifluoromethoxy)phenoxy]-, methyl ester

Molecular Formula: C10H8ClF3O4Molecular Weight: 284.616330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KZHSBSNCXWKXKL-UHFFFAOYSA-N

653578-82-6
ACETIC ACID, [2-CHLORO-4-[(DIETHYLAMINO)SULFONYL]PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(diethylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 116465-34-0
Synonyms: OQYORGJQEVZHRV-UHFFFAOYSA-N, ZINC20134367, AKOS002391934, Acetic acid, [2-chloro-4-[(diethylamino)sulfonyl]phenoxy]-

Molecular Formula: C12H16ClNO5SMolecular Weight: 321.772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQYORGJQEVZHRV-UHFFFAOYSA-N

116465-34-0
Acetic acid, [2-chloro-4-[(dimethylamino)sulfonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-4-(dimethylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 91859-33-5
Synonyms: ACMC-20lv2v, CTK3G3464, AKOS002391430

Molecular Formula: C10H12ClNO5SMolecular Weight: 293.723980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VAYYUGHATWJUBY-UHFFFAOYSA-N

91859-33-5
Acetic acid, [2-chloro-5-(2,4-dichlorophenoxy)phenoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-chloro-5-(2,4-dichlorophenoxy)phenoxy]acetate | CAS Registry Number: 68533-72-2
Synonyms: CTK1J2008

Molecular Formula: C15H11Cl3O4Molecular Weight: 361.604440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIAHIBNHIDBKNA-UHFFFAOYSA-N

68533-72-2
Acetic acid, [2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-, methyl ester (1 supplier)62915-68-8
ACETIC ACID, [2-CYANO-4-(4-MORPHOLINYLCARBONYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-cyano-4-(morpholine-4-carbonyl)phenoxy]acetic acid | CAS Registry Number: 820232-29-9
Synonyms: CTK3E3056, Acetic acid, [2-cyano-4-(4-morpholinylcarbonyl)phenoxy]-

Molecular Formula: C14H14N2O5Molecular Weight: 290.271360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLOGHKRFFPCHPA-UHFFFAOYSA-N

820232-29-9
Acetic acid, [2-cyano-5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]phenoxy]-, methyl ester (1 supplier)62916-09-0
Acetic acid, [2-fluoro-4-(methylamino)phenoxy]-, methyl ester (1 supplier)805237-92-7
Acetic acid, [2-iodo-4-(methylamino)phenoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-iodo-4-(methylamino)phenoxy]acetate | CAS Registry Number: 805238-59-9
Synonyms: SCHEMBL4859783, UHOPXDMHYFFPGQ-UHFFFAOYSA-N, (2-iodo-4-methylamino-phenoxy)-acetic acid methyl ester, Acetic acid, 2-[2-iodo-4-(methylamino)phenoxy]-, methyl ester

Molecular Formula: C10H12INO3Molecular Weight: 321.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHOPXDMHYFFPGQ-UHFFFAOYSA-N

805238-59-9
Acetic acid, [2-methoxy-4-(2-propenyl)phenoxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate | CAS Registry Number: 113695-07-1
Synonyms: ACMC-20mith, SureCN4327196, CTK0C8911

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHZRWFXBGVCRJO-UHFFFAOYSA-N

113695-07-1
Acetic acid, [2-methoxy-4-[[(1-oxononyl)amino]methyl]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 143827-58-1
Synonyms: ACMC-20n3a2, AC1L42ZU, CTK0B3933, 2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetic Acid, {2-methoxy-4-[(nonanoylamino)methyl]phenoxy}acetic acid

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYDUQNVNMISLAA-UHFFFAOYSA-N

143827-58-1
Acetic acid, [2-methoxy-4-[[4-(1-piperazinyl)benzoyl]amino]phenoxy]- (1 supplier)201741-37-9
Acetic acid, [2-methoxy-4-[[tris(1-methylethyl)silyl]thio]phenoxy]-, ethylester (0 suppliers)648439-24-1
Acetic acid, [2-methoxy-4-oxo-2-(trifluoromethyl)-5-thiazolidinylidene]-,methyl ester (0 suppliers)753012-63-4
Acetic acid, [2-methoxy-5-(4H-pyrrolo[2,3-b]pyrazin-6-yl)phenoxy]- (1 supplier)348638-81-3
Acetic acid, [2-methoxy-5-(4H-pyrrolo[2,3-b]pyrazin-6-yl)phenoxy]-, ethyl ester (1 supplier)348638-80-2
Acetic acid, [2-methyl-4-(phenylazo)phenoxy]- (1 supplier)100969-60-6
Acetic acid, [2-methyl-4-[(2-naphthalenylmethyl)thio]phenoxy]- (1 supplier)779191-78-5
Acetic acid, [2-methyl-4-[[(4-phenoxyphenyl)methyl]thio]phenoxy]-, methyl ester (1 supplier)613240-27-0
Acetic acid, [2-methyl-4-[[[3-[(trifluoromethyl)thio]phenyl]methyl]thio]phenoxy]- (1 supplier)779192-22-2
Acetic acid, [2-methyl-4-[[[3-[4-(trifluoromethyl)phenyl]-5-isoxazolyl]methyl]thio]phenoxy]-, methyl ester (1 supplier)613240-25-8
Acetic acid, [2-methyl-4-[[[5-[4-(trifluoromethyl)phenyl]-3-isoxazolyl]methyl]thio]phenoxy]-, methyl ester (1 supplier)613241-15-9
Acetic acid, [2-nitro-4-[[4-(1-piperazinyl)benzoyl]amino]phenoxy]- (1 supplier)201741-32-4
ACETIC ACID, [2-NITRO-5-(PHENYLMETHOXY)PHENOXY]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-nitro-5-phenylmethoxyphenoxy)acetate | CAS Registry Number: 832733-67-2
Synonyms: CTK3D3182, Acetic acid, [2-nitro-5-(phenylmethoxy)phenoxy]-, ethyl ester

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXSVUUYMEKJMCS-UHFFFAOYSA-N

832733-67-2
Acetic acid, [2-oxo-2-(phenylmethoxy)ethoxy]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-2-phenylmethoxyethoxy)acetate | CAS Registry Number: 62004-91-5
Synonyms: CTK2C8885

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXXQDWVDFATGLP-UHFFFAOYSA-N

62004-91-5
Acetic acid, [2-oxo-2-[(phenylmethyl)amino]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(benzylamino)-2-oxoethoxy]acetic acid | CAS Registry Number: 106754-09-0
Synonyms: [2-(benzylamino)-2-oxoethoxy]acetic acid, AS-662/43412802, AC1OK6GD, MolPort-002-976-132, ZINC4784750, BBL006268, MFCD07036798, STK215291, AKOS005418141, MCULE-8380841269, 2-[(benzylcarbamoyl)methoxy]acetic acid, 2-[2-(benzylamino)-2-oxoethoxy]acetic acid, H4990

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUHSGXFJOBVPJQ-UHFFFAOYSA-N

106754-09-0
Acetic acid, [2-oxo-2-[3-[3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propenyl]-1H-indol-1-yl] ethoxy]-, (E)- (2 suppliers)170489-14-2
Acetic acid, [2-oxo-5-(phenylmethyl)-3-morpholinylidene]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-benzyl-2-oxomorpholin-3-ylidene)acetate | CAS Registry Number: 100944-55-6
Synonyms: methyl 2-(5-benzyl-2-oxo-1,4-oxazinan-3-yliden)acetate, AC1MCEHF, ACMC-20m3zj, SureCN10827487, CTK0G8548, MCULE-8852192722, methyl 2-(5-benzyl-2-oxomorpholin-3-ylidene)acetate

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUIPHQPYGMFCRH-UHFFFAOYSA-N

100944-55-6
Acetic acid, [2-phenyl-4,4-bis(trifluoromethyl)-5(4H)-oxazolylidene]-,methyl ester, (E)- (0 suppliers)88656-38-6
Acetic acid, [2-phenyl-4,4-bis(trifluoromethyl)-5(4H)-oxazolylidene]-,methyl ester, (Z)- (0 suppliers)88656-37-5
Acetic acid, [2-phenyl-4,4-bis(trifluoromethyl)-5(4H)-thiazolylidene]-,methyl ester, (E)- (0 suppliers)88656-40-0
Acetic acid, [2-phenyl-4,4-bis(trifluoromethyl)-5(4H)-thiazolylidene]-,methyl ester, (Z)- (0 suppliers)88656-39-7
Acetic acid, [3,4-dihydro-3-oxo-4-(2-propynyl)-2(1H)-quinoxalinylidene]-, ethyl ester (1 supplier)433285-54-2
Acetic acid, [3,5-bis(1,1-dimethylethyl)-2-hydroxyphenoxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,5-ditert-butyl-2-hydroxyphenoxy)acetate | CAS Registry Number: 65659-40-7
Synonyms: CTK1I2150

Molecular Formula: C18H28O4Molecular Weight: 308.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDQPSRYLSQXXJZ-UHFFFAOYSA-N

65659-40-7
21351 to 21400 of 55419 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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