Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
26301 to 26350 of 58049 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2-[2-[2-[4-(1,1-dimethylhexyl)phenoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 100330-74-3
Synonyms: 2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]acetic Acid, 2-(2-(2-(4-(2-Methylheptan-2-yl)phenoxy)ethoxy)ethoxy)acetic acid, AC1L47W9

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLIGZDNGWUTIBC-UHFFFAOYSA-N

100330-74-3
Acetic acid,2-[2-[2-oxo-2-[[4'-[[(4,6,8-trisulfo-1-naphthalenyl)amino]carbonyl][1,1'-biphenyl]-4-yl]amino]ethoxy]ethoxy]-, sodium salt (1:3) (0 suppliers)916054-19-8
Acetic acid,2-[2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]ethoxy]-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy]ethoxy]acetate | CAS Registry Number: 102585-53-5
Synonyms: Acetic acid, 2-(2-(3-(N-ethylacetamido)-2,4,6-triiodophenoxy)ethoxy)-, sodium salt, 2-(2-(3-(N-Ethylacetamido)-2,4,6-triiodophenoxy)ethoxy)acetic acid sodium salt, AC1Q1VWS, LS-12075, sodium (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)acetate, sodium(2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)acetate

Molecular Formula: C14H15I3NNaO5Molecular Weight: 680.975779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LQFIUBLYCPDZQR-UHFFFAOYSA-M

102585-53-5
Acetic acid,2-[2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]ethoxy]-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]acetate | CAS Registry Number: 102585-60-4
Synonyms: Acetic acid, 2-(2-(3-(N-methylacetamido)-2,4,6-triiodophenoxy)ethoxy)-, sodium salt, 2-(2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)ethoxy)acetic acid sodium salt, AC1Q1VWR, LS-12453, sodium(2-{3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy}ethoxy)acetate

Molecular Formula: C13H13I3NNaO5Molecular Weight: 666.949199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRCOTRBVYZOCNZ-UHFFFAOYSA-M

102585-60-4
Acetic acid,2-[2-[3-[(3,4-difluorophenyl)methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]dec-8-yl]-2-oxoethoxy]- (0 suppliers)917913-05-4
Acetic acid,2-[2-[4-(1,1-dimethylhexyl)phenoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetic acid | CAS Registry Number: 100330-75-4
Synonyms: 2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]acetic Acid, 2-(2-(4-(2-Methylheptan-2-yl)phenoxy)ethoxy)acetic acid, AC1L47WC

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

InChIKey: IIWYQFZAPLUNNJ-UHFFFAOYSA-N

100330-75-4
Acetic acid,2-[2-[4-(aminosulfonyl)phenyl]hydrazinylidene]-2-chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(4-sulfamoylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-53-1
Synonyms: 2-chloro-2-(4'-aminosulfonylphenylhydrazono)acetic acid ethyl ester, Acetic Acid, ((4-(aminosulfonyl)phenyl)hydrazono)chloro-, Ethyl Ester, BP-12174

Molecular Formula: C10H12ClN3O4SMolecular Weight: 305.737980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CAHWTOFXCBYRRH-ZROIWOOFSA-N

96722-53-1
Acetic acid,2-[2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzoyl]phenoxy]- (0 suppliers)923015-36-5
Acetic acid,2-[2-[difluoro(trifluoromethoxy)methoxy]-1,1,2,2-tetrafluoroethoxy]-2-fluoro- (0 suppliers)919005-07-5
Acetic acid,2-[2-[ethoxy[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-5-methoxyphenoxy]- (0 suppliers)923015-35-4
Acetic acid,2-[2-[hydroxy[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-5-methoxyphenoxy]- (0 suppliers)923015-31-0
Acetic acid,2-[2-chloro-4-[[3-(3-methoxy-1-propyn-1-yl)-5-[3-(4-morpholinyl)propoxy]phenyl]thio]phenoxy]- (0 suppliers)918903-67-0
Acetic acid,2-[2-chloro-4-[[3-(3-methoxy-1-propyn-1-yl)-5-[3-(4-morpholinyl)propoxy]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918904-60-6
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
26301 to 26350 of 58049 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company