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CHEMICAL products beginning with : A
27451 to 27500 of 89623 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2-[2-chloro-4-[[3-[2-(4-chlorophenyl)ethynyl]-5-[3-(4-morpholinyl)propoxy]phenyl]thio]phenoxy]- (0 suppliers)918903-41-0
Acetic acid,2-[2-chloro-4-[[3-[2-(4-chlorophenyl)ethynyl]-5-[3-(4-morpholinyl)propoxy]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918904-43-5
Acetic acid,2-[2-chloro-4-[2-[(dimethylamino)methyl]-1-oxobutyl]-3-methylphenoxy]-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 6459-52-5
Synonyms: ZINC02985430, AC1M4L1E, Ambcb6459525, MolPort-002-202-531, NSC731307, MCULE-1853049612, NSC-731307, N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-4-methyl-3-nitrobenzamide

Molecular Formula: C22H16N4O3S2Molecular Weight: 448.517440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRMOBCASRUQJOI-UHFFFAOYSA-N

6459-52-5
Acetic acid,2-[2-chloro-5-[(cyano-1-pyrrolidinylmethylene)amino]-4-fluorophenoxy]- (0 suppliers)923574-63-4
Acetic acid,2-[2-chloro-5-[(cyano-1-pyrrolidinylmethylene)amino]-4-fluorophenoxy]-,1-methylethyl ester (0 suppliers)923574-66-7
Acetic acid,2-[2-chloro-5-[(cyano-1-pyrrolidinylmethylene)amino]-4-fluorophenoxy]-,2-propyn-1-yl ester (0 suppliers)923574-67-8
Acetic acid,2-[2-chloro-5-[(cyano-1-pyrrolidinylmethylene)amino]-4-fluorophenoxy]-,cyclopentyl ester (0 suppliers)923574-68-9
Acetic acid,2-[2-chloro-5-[(cyano-1-pyrrolidinylmethylene)amino]-4-fluorophenoxy]-,ethyl ester (0 suppliers)923574-64-5
Acetic acid,2-[2-methoxy-4-[[(1-oxononyl)amino]methyl]phenoxy]-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetate | CAS Registry Number: 146690-24-6
Synonyms: sodium {2-methoxy-4-[(nonanoylamino)methyl]phenoxy}acetate

Molecular Formula: C19H28NNaO5Molecular Weight: 373.419089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZYSSIAUFWVRIH-UHFFFAOYSA-M

146690-24-6
Acetic acid,2-[2-methyl-4-[[[3-(2-methylpropoxy)-5-[2-[4-(methylsulfonyl)phenyl]ethynyl]phenyl]methyl]thio]phenoxy]- (0 suppliers)918903-92-1
Acetic acid,2-[2-methyl-4-[[[3-(2-methylpropoxy)-5-[2-[4-(methylsulfonyl)phenyl]ethynyl]phenyl]methyl]thio]phenoxy]-, ethyl ester (0 suppliers)918904-99-1
Acetic acid,2-[2-methyl-4-[[[3-(2-methylpropoxy)-5-[3-(4-morpholinyl)-1-propyn-1-yl]phenyl]methyl]thio]phenoxy]- (0 suppliers)918903-90-9
Acetic acid,2-[2-methyl-4-[[[3-(2-methylpropoxy)-5-[3-(4-morpholinyl)-1-propyn-1-yl]phenyl]methyl]thio]phenoxy]-, ethyl ester (0 suppliers)918904-95-7
Acetic acid,2-[2-methyl-4-[[[3-[3-(4-morpholinyl)propoxy]-5-(3-phenyl-1-propyn-1-yl)phenyl]methyl]thio]phenoxy]- (0 suppliers)918903-70-5
Acetic acid,2-[2-methyl-4-[[[3-[3-(4-morpholinyl)propoxy]-5-(3-phenyl-1-propyn-1-yl)phenyl]methyl]thio]phenoxy]-, ethyl ester (0 suppliers)918904-64-0
Acetic acid,2-[2-methyl-4-[[3-[2-[4-(methylsulfonyl)phenyl]ethynyl]-5-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]- (0 suppliers)918903-94-3
Acetic acid,2-[2-methyl-4-[[3-[2-[4-(methylsulfonyl)phenyl]ethynyl]-5-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918905-02-9
Acetic acid,2-[2-methyl-4-[[3-[2-[4-(methylsulfonyl)phenyl]ethynyl]-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]- (0 suppliers)918903-93-2
Acetic acid,2-[2-methyl-4-[[3-[2-[4-(methylsulfonyl)phenyl]ethynyl]-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918905-01-8
Acetic acid,2-[2-methyl-4-[[3-[3-(4-morpholinyl)-1-propyn-1-yl]-5-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]- (0 suppliers)918903-95-4
Acetic acid,2-[2-methyl-4-[[3-[3-(4-morpholinyl)-1-propyn-1-yl]-5-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918905-04-1
Acetic acid,2-[2-methyl-4-[[3-[3-(4-morpholinyl)-1-propyn-1-yl]-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]- (0 suppliers)918903-96-5
Acetic acid,2-[2-methyl-4-[[3-[3-(4-morpholinyl)-1-propyn-1-yl]-5-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918905-06-3
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2E)- (0 suppliers)920334-19-6
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, (2Z)- (0 suppliers)920334-80-1
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, ethylester, (2E)- (0 suppliers)920334-17-4
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, ethylester, (2Z)- (0 suppliers)920334-18-5
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-, methylester, (2E)- (0 suppliers)920334-21-0
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-2-benzoxepin-5(1H)-ylidene]-, (2E)- (0 suppliers)920334-56-1
Acetic acid,2-[3,4-dihydro-8-(trifluoromethyl)-2-benzoxepin-5(1H)-ylidene]-,1,1-dimethylethyl ester, (2E)- (0 suppliers)920334-55-0
Acetic acid,2-[3,5-dibromo-4-[(2,4-dimethoxy-6-quinolinyl)oxy]phenoxy]- (0 suppliers)918945-94-5
Acetic acid,2-[3,5-dibromo-4-[(2-chloro-4-hydroxy-6-quinolinyl)oxy]phenoxy]- (0 suppliers)918945-92-3
Acetic acid,2-[3,5-dibromo-4-[(2-chloro-4-methoxy-6-quinolinyl)oxy]phenoxy]- (0 suppliers)918945-95-6
Acetic acid,2-[3,5-dibromo-4-[(4-methyl-2-propyl-6-quinolinyl)oxy]phenoxy]- (0 suppliers)918946-56-2
Acetic acid,2-[3,5-dibromo-4-[[1-(1-methylethyl)-2-(2-methylpropyl)-1H-benzimidazol-6-yl]oxy]phenoxy]- (0 suppliers)918946-72-2
Acetic acid,2-[3,5-dibromo-4-[[1-ethyl-2-(2-methylpropyl)-1H-benzimidazol-6-yl]oxy]phenoxy]- (0 suppliers)918946-73-3
Acetic acid,2-[3,5-dichloro-2-(2-methylene-1-oxobutyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,4-dichloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzene | CAS Registry Number: 6467-47-6
Synonyms: ZINC02985908, AC1M4LVX, Ambcb6467476, MolPort-002-203-080, MCULE-8423213882, 1,4-dichloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]benzene

Molecular Formula: C16H16Cl2O3Molecular Weight: 327.202440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNDCDSCOQKJWAU-UHFFFAOYSA-N

6467-47-6
Acetic acid,2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]acetic acid | CAS Registry Number: 13080-24-5
Synonyms: BRN 2166049, (3-(N-Methylacetamido)-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-, AC1L19JC, LS-12451, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]acetic acid

Molecular Formula: C11H10I3NO4Molecular Weight: 600.914810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJFAOLRJDWASHP-UHFFFAOYSA-N

13080-24-5
Acetic acid,2-[3-(hydroxymethyl)-1,2,4-triazolo[3,4-a]phthalazin-6-yl]hydrazide (0 suppliers)114333-45-8
Acetic acid,2-[3-(hydroxymethyl)-4-methoxyphenyl]-1,2-dimethylhydrazide (0 suppliers)62480-37-9
Acetic acid,2-[3-(phenylmethoxy)-2,2-bis[(phenylmethoxy)methyl]propoxy]- (0 suppliers)919297-51-1
Acetic acid,2-[3-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]-2-sulfo]-, ethylester, rel- (0 suppliers)921755-24-0
Acetic acid,2-[3-[1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenoxy]-,methyl ester (0 suppliers)918321-83-2
Acetic acid,2-[3-chloro-4-(2-cyclopentyl-1-oxo-2-propen-1-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde | CAS Registry Number: 6467-68-1
Synonyms: ZINC02985923, AC1M4LX0, Ambcb6467681, MolPort-002-203-094, MCULE-8526526169, 4-[4-(2-bromophenoxy)butoxy]-3-methoxybenzaldehyde

Molecular Formula: C18H19BrO4Molecular Weight: 379.245060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RISXBUMFYGBSJC-UHFFFAOYSA-N

6467-68-1
Acetic acid,2-[3-chloro-4-(2-methylene-1-oxobutyl)phenoxy]- (1 supplier)1148-37-4
Acetic acid,2-[3-methoxy-4-(2-methylene-1-oxobutyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6467-37-4
Synonyms: AH-487/15582377, ZINC00656665, AC1LJIYM, CBKinase1_000618, CBKinase1_013018, MolPort-002-203-073, STK120282, AKOS000376564, MCULE-4688171356, EU-0046013, BRD-K42597154-001-01-2, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[2-methoxy-5-methyl(methylsulfonyl)anilino]acetamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(2-methoxy-5-methylphenyl)-N~2~-(methylsulfonyl)glycinamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide

Molecular Formula: C22H26N4O5SMolecular Weight: 458.530640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DMXOZFWSSWGSKB-UHFFFAOYSA-N

6467-37-4
Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester (2 suppliers)1973-09-6
Acetic acid,2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid | CAS Registry Number: 65152-33-2
Synonyms: NSC194826, AC1L73ZM, NSC-194826, [4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid, 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHQOKELRRWZKTM-UHFFFAOYSA-N

65152-33-2
Acetic acid,2-[4-(2-benzoxazolyl)phenoxy]-,2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide | CAS Registry Number: 100476-54-8
Synonyms: BRN 6020069, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-11053

Molecular Formula: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNCJBLSIGUTTDD-HPNDGRJYSA-N

100476-54-8
Acetic acid,2-[4-(2-benzoxazolyl)phenoxy]-,2-(5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenoxy]-N-[(E)-(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]acetamide | CAS Registry Number: 100476-55-9
Synonyms: BRN 6022827, Acetic acid, (4-(2-benzoxazoyl)phenoxy)-, (5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazide, LS-11050

Molecular Formula: C24H17ClN4O4Molecular Weight: 460.869180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHPOSUHTZJXORY-XAYXJRQQSA-N

100476-55-9
27451 to 27500 of 89623 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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