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CHEMICAL products beginning with : A
26251 to 26300 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-[[imino(4-methoxyphenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxybenzenecarboximidoyl)sulfanylacetic acid | CAS Registry Number: 63906-34-3
Synonyms: alpha-Imino-p-methoxybenzylmercaptoacetic acid, alpha-Imino-4-methoxybenzylmercaptoacetic acid, ACETIC ACID, 2-((alpha-IMINO-p-METHOXY)BENZYL)THIO-, AC1MHVIB, LS-12264, 2-(4-methoxybenzenecarboximidoyl)sulfanylacetic acid

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQQIRTZUDPJMOM-UHFFFAOYSA-N

63906-34-3
Acetic acid,2-[[imino(methylamino)methyl]amino]-2-oxo- (0 suppliers)51093-33-5
Acetic acid,2-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]- (0 suppliers)919005-46-2
Acetic acid,2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]- (0 suppliers)919005-42-8
Acetic acid,2-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethoxy]- (0 suppliers)919005-41-7
Acetic acid,2-[1,1,2,3,3-pentafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]- (0 suppliers)919005-37-1
Acetic acid,2-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]- (0 suppliers)919005-33-7
Acetic acid,2-[1,2,3,4-tetrahydro-8-(trifluoromethyl)-5H-1-benzazepin-5-ylidene]-,(2E)- (0 suppliers)920334-46-9
Acetic acid,2-[1,2,3,4-tetrahydro-8-(trifluoromethyl)-5H-1-benzazepin-5-ylidene]-,ethyl ester, (2E)- (0 suppliers)920334-45-8
Acetic acid,2-[1-(2,4-dichlorophenyl)ethylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide | CAS Registry Number: 128153-95-7
Synonyms: BRN 3547726, Acetic acid, (1-(2,4-dichlorophenyl)ethylidene)hydrazide, Acetic acid, (2,4-dichloro-alpha-methylbenzylidene)hydrazide, AC1O6WQA, LS-11600, N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYMBKEVQTOODAT-MLPAPPSSSA-N

128153-95-7
Acetic acid,2-[1-[[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]methyl]-2-(phenylthio)ethoxy]-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl]oxyacetate | CAS Registry Number: 143760-34-3
Synonyms: 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-ethoxycarbonylmethoxy-3-phenylthiopropyl)piperazine, Acetic acid, (1-((4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazinyl)methyl)-2-(phenylthio)ethoxy)-, ethyl ester, AC1MILV5, SureCN9141345, LS-11116, ethyl 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl]oxyacetate

Molecular Formula: C33H40F2N2O3SMolecular Weight: 582.744106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMTRBMHNYDCJPE-UHFFFAOYSA-N

143760-34-3
Acetic acid,2-[1-acetyl-2,3-dihydro-7-(trifluoromethyl)-4(1H)-quinolinylidene]-, (2E)- (0 suppliers)920334-29-8
Acetic acid,2-[2,3-dichloro-4-(2-ethyl-1-oxo-2-buten-1-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-[(E)-2-ethylbut-2-enoyl]phenoxy]acetic acid | CAS Registry Number: 1431-30-7
Synonyms: AC1O5ZJC, SureCN10833476, CHEMBL83264, L589 420, L589-420, 2,3-Dichloro-4-(2-ethylidinebutyryl)phenoxyacetic acid, 2-[2,3-dichloro-4-[(E)-2-ethylbut-2-enoyl]phenoxy]acetic acid

Molecular Formula: C14H14Cl2O4Molecular Weight: 317.164560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQHXCCDRYPJFA-FPYGCLRLSA-N

1431-30-7
Acetic acid,2-[2,3-dichloro-4-(3-chlorobenzo[b]thien-2-yl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(3-chloro-1-benzothiophen-2-yl)phenoxy]acetic acid | CAS Registry Number: 64046-42-0
Synonyms: AC1L2GEB, CTK8J8049, [4- -2,3-dichlorophenoxy]aceticacid, 2-[2,3-dichloro-4-(3-chloro-1-benzothiophen-2-yl)phenoxy]acetic acid

Molecular Formula: C16H9Cl3O3SMolecular Weight: 387.664860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGJGUVQUHAHCER-UHFFFAOYSA-N

64046-42-0
Acetic acid,2-[2,3-dichloro-4-[(3-chloro-2-furanyl)carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(5-chlorofuran-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 64046-44-2
Synonyms: ANP 4357, (4-((5-Chloro-2-furyl)carbonyl)-2,3-dichloro)phenoxyacetic acid, 2-[2,3-dichloro-4-(5-chlorofuran-2-carbonyl)phenoxy]acetic acid, ACETIC ACID, (4-((5-CHLORO-2-FURYL)CARBONYL)-2,3-DICHLORO)PHENOXY-, AC1L2GEK, LS-11294, KB-226865

Molecular Formula: C13H7Cl3O5Molecular Weight: 349.550680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEFHRKSFURUDIU-UHFFFAOYSA-N

64046-44-2
Acetic acid,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-, (2E)- (0 suppliers)920334-15-2
Acetic acid,2-[2,3-dihydro-7-(trifluoromethyl)-4H-1-benzopyran-4-ylidene]-, ethylester, (2E)- (0 suppliers)920334-14-1
Acetic acid,2-[2,3-dihydro-7-(trifluoromethyl)-4H-pyrano[2,3-b]pyridin-4-ylidene]-,(2E)- (0 suppliers)920334-64-1
Acetic acid,2-[2,3-dimethyl-4-(2-methylene-1-oxobutyl)phenoxy]- (0 suppliers)1221-47-2
Acetic acid,2-[2,4,6-triiodo-3-[(1-oxobutyl)amino]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(butanoylamino)-2,4,6-triiodophenoxy]acetic acid | CAS Registry Number: 1225-80-5
Synonyms: BRN 2706420, (3-Butyramido-2,4,6-triiodophenoxy)acetic acid, ACETIC ACID, (3-BUTYRAMIDO-2,4,6-TRIIODOPHENOXY)-, 2,4,6-Trijod-3-(n)-butyrylamino-phenoxy-essigsaeure [German], AC1L24BO, CTK8G7865, LS-11218, [3-(butanoylamino)-2,4,6-triiodophenoxy]acetic acid, 2,4,6-Trijod-3-(n)-butyrylamino-phenoxy-essigsaeure, 2-[3-(butanoylamino)-2,4,6-triiodophenoxy]acetic acid

Molecular Formula: C12H12I3NO4Molecular Weight: 614.941390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQYDYPKZINZWOC-UHFFFAOYSA-N

1225-80-5
Acetic acid,2-[2,5-dimethyl-4-[[3-(2-methylpropoxy)-5-[3-(4-morpholinyl)-1-propyn-1-yl]phenyl]thio]phenoxy]- (0 suppliers)918904-02-6
Acetic acid,2-[2,5-dimethyl-4-[[3-(2-methylpropoxy)-5-[3-(4-morpholinyl)-1-propyn-1-yl]phenyl]thio]phenoxy]-, ethyl ester (0 suppliers)918905-15-4
Acetic acid,2-[2-(2-butoxyethoxy)ethoxy]- (2 suppliers)75427-76-8
Acetic acid,2-[2-(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyano-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59062-06-5
Synonyms: Cyanoglyoxylic acid isopropyl ester 2-(3-chloro-4-nitrophenyl)hydrazone, Glyoxylic acid, cyano-, isopropyl ester, 2-(3-chloro-4-nitrophenyl)hydrazone, ACETIC ACID, ((3-CHLORO-4-NITROPHENYL)HYDRAZONO)CYANO-, 1-METHYLETHYL ESTER, AC1O78F5, LS-11328, propan-2-yl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula: C12H11ClN4O4Molecular Weight: 310.693140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGIFNSIZZKAANV-YBEGLDIGSA-N

59062-06-5
Acetic acid,2-[2-(4-methoxyphenyl)diazenyl]-2-(5-oxo-3-phenyl-2-thiazolidinylidene)-, ethyl ester (0 suppliers)920268-85-5
Acetic acid,2-[2-(4-methylphenyl)diazenyl]-2-(5-oxo-3-phenyl-2-thiazolidinylidene)-,ethyl ester (0 suppliers)920268-84-4
Acetic acid,2-[2-(4-nonylphenoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-nonylphenoxy)ethoxy]acetic acid | CAS Registry Number: 106807-78-7
Synonyms: 2-(2-(4-nonylphenoxy)ethoxy)acetic Acid, 2-[2-(4-nonylphenoxy)ethoxy]acetic acid, AC1L3B7Q, SureCN13382749, [2-(4-nonylphenoxy)ethoxy]acetic acid

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAQHOBRSMPMJIP-UHFFFAOYSA-N

106807-78-7
Acetic acid,2-[2-(acetylamino)phenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-acetamidophenoxy)acetic acid | CAS Registry Number: 1798-12-5
Synonyms: (2-acetamidophenoxy)acetic acid, ST078492, [2-(acetylamino)phenoxy]acetic acid, 2-[2-(acetylamino)phenoxy]acetic acid, 21226-97-1, NSC38179, AC1L5UME, AC1Q5NPW, SureCN7360102, Oprea1_311022, CTK4D7397, MolPort-000-331-907, 2-(2-acetamidophenoxy)acetic acid, KST-1A2667, NSC37054, AR-1A2082, BBL002101, NSC-37054, NSC-38179, SBB017493

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXAVGVSUKFCXDK-UHFFFAOYSA-N

1798-12-5
Acetic acid,2-[2-(aminocarbonyl)phenoxy]-, calcium salt (2:1) (0 suppliers)
Compound Structure IUPAC Name: calcium;2-(2-formamidophenoxy)acetate | CAS Registry Number: 64046-41-9
Synonyms: Calcium (o-carbamoyl)phenoxyacetate (2:1), ACETIC ACID, (o-CARBAMOYL)PHENOXY-, CALCIUM SALT (2:1), AC1L2GE5, calcium 2-(2-formamidophenoxy)acetate, LS-11223

Molecular Formula: C18H16CaN2O8Molecular Weight: 428.406240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LOPUUBCBNOEBQV-UHFFFAOYSA-L

64046-41-9
Acetic acid,2-[2-[(3-aminophenyl)sulfonyl]hydrazinylidene]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(3-aminophenyl)sulfonylhydrazinylidene]acetic acid;hydrochloride | CAS Registry Number: 75968-25-1
Synonyms: NSC274884, NSC-274884

Molecular Formula: C8H10ClN3O4SMolecular Weight: 279.700700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MSZLMXFMWAIBEU-OAZHBLANSA-N

75968-25-1
Acetic acid,2-[2-[(4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 88590-45-8
Synonyms: ACMC-20cvdf, AC1L62ES, CTK5G0820, AG-J-90906, MCULE-1420293110, {2-[(Z)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid, 2-[2-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid, Aceticacid, [[a-(4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)-o-tolyl]oxy]-(7CI); NSC 90954

Molecular Formula: C18H13NO4S2Molecular Weight: 371.430120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBAIBVDIIFQUDM-UHFFFAOYSA-N

88590-45-8
Acetic acid,2-[2-[(aminocarbonyl)amino]phenoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(carbamoylamino)phenoxy]acetic acid | CAS Registry Number: 5416-09-1
Synonyms: [2-(carbamoylamino)phenoxy]acetic acid, 2-[2-(carbamoylamino)phenoxy]acetic acid, NSC11341, AC1L5COB, AC1Q5JG6, CTK4J9846, KST-1A0343, AR-1A8783, NSC-11341, AKOS013056077, AG-K-90014, KB-226833, Aceticacid, (o-ureidophenoxy)- (8CI);NSC 11341;[2-(Carbamoylamino)phenoxy]acetic acid;AC1L5COB;AC1Q5JG6;KST-1A0343;AR-1A8783;CID223589;2-[2-(Carbamoylamino)phenoxy]acetic acid;

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVSMDKVHVOOZFY-UHFFFAOYSA-N

5416-09-1
Acetic acid,2-[2-[[(2-aminoethyl)amino]carbonyl]-5-[(ethylamino)sulfonyl]phenoxy]- (0 suppliers)919772-93-3
Acetic acid,2-[2-[[(2-aminoethyl)amino]carbonyl]-5-[(ethylamino)sulfonyl]phenoxy]-,ethyl ester (0 suppliers)919772-89-7
Acetic acid,2-[2-[[(2-aminoethyl)amino]carbonyl]-5-[(phenylamino)sulfonyl]phenoxy]- (0 suppliers)919772-96-6
Acetic acid,2-[2-[[(2-aminoethyl)amino]carbonyl]-5-[(phenylamino)sulfonyl]phenoxy]-, ethyl ester (0 suppliers)919772-92-2
Acetic acid,2-[2-[[(3,4-dichlorophenyl)amino]carbonyl]-4-methylphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methylphenoxy]acetic acid | CAS Registry Number: 16366-29-3
Synonyms: Acetic acid, ((2-((3,4-dichlorophenyl)carbamoyl)-p-tolyl)oxy)-, (2-(((3,4-Dichlorophenyl)amino)carbonyl)-4-methylphenoxy)acetic acid, Acetic acid, (2-(((3,4-dichlorophenyl)amino)carbonyl)-4-methylphenoxy)-, AC1L4CN4, LS-11650, {2-[(3,4-dichlorophenyl)carbamoyl]-4-methylphenoxy}acetic acid, 2-[2-[(3,4-dichlorophenyl)carbamoyl]-4-methylphenoxy]acetic acid

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGINWPARJMWTSG-UHFFFAOYSA-N

16366-29-3
Acetic acid,2-[2-[[(3,4-dichlorophenyl)amino]carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid | CAS Registry Number: 16366-25-9
Synonyms: Acetic acid, (o-((3,4-dichlorophenyl)carbamoyl)phenoxy)-, (2-(((3,4-Dichlorophenyl)amino)carbonyl)phenoxy)acetic acid, Acetic acid, (2-(((3,4-dichlorophenyl)amino)carbonyl)phenoxy)-, AC1L4CMY, LS-11651, 2-[2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid

Molecular Formula: C15H11Cl2NO4Molecular Weight: 340.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFHFHYCLKVTDLO-UHFFFAOYSA-N

16366-25-9
Acetic acid,2-[2-[[(4-methoxyphenyl)amino]carbonyl]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]acetic acid | CAS Registry Number: 16366-27-1
Synonyms: Acetic acid, (o-((p-methoxyphenyl)carbamoyl)phenoxy)-, (2-(((4-Methoxyphenyl)amino)carbonyl)phenoxy)acetic acid, Acetic acid, (2-(((4-methoxyphenyl)amino)carbonyl)phenoxy)-, AC1L4CN1, LS-12420, 2-[2-[(4-methoxyphenyl)carbamoyl]phenoxy]acetic acid

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFHWTSODLZABFU-UHFFFAOYSA-N

16366-27-1
Acetic acid,2-[2-[[(aminoiminomethyl)thio]methyl]-4-bromophenoxy]-, ethyl ester,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [C-[[5-bromo-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium;chloride | CAS Registry Number: 16158-46-6
Synonyms: Acetic acid, (2-(((aminoiminomethyl)thio)methyl)-4-bromophenoxy)-, ethyl ester, monohydrochloride, (2-(((Aminoiminomethyl)thio)methyl)-4-bromophenoxy)acetic acid ethyl ester monohydrochloride, Acetic acid, ((alpha-(amidinothio)-4-bromo-o-tolyl)oxy)-, ethyl ester, monohydrochloride, AC1L1DU4, LS-10956, [C-[[5-bromo-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium chloride

Molecular Formula: C12H16BrClN2O3SMolecular Weight: 383.689040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOFVDSDUMHJDEV-UHFFFAOYSA-N

16158-46-6
Acetic acid,2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutylidene]-, ethylester, (2E)- (0 suppliers)918415-42-6
Acetic acid,2-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutylidene]-, ethylester, (2Z)- (0 suppliers)918415-41-5
Acetic acid,2-[2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]acetic acid | CAS Registry Number: 16366-28-2
Synonyms: BRN 2822200, (o-((alpha,alpha,alpha-Trifluoro-m-tolyl)carbamoyl)phenoxy)acetic acid, ACETIC ACID, (o-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)CARBAMOYL)PHENOXY)-, AC1L1E2G, LS-12985, (2-{[3-(trifluoromethyl)phenyl]carbamoyl}phenoxy)acetic acid, 2-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]acetic acid

Molecular Formula: C16H12F3NO4Molecular Weight: 339.265990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GJOGJRFWQUSXMT-UHFFFAOYSA-N

16366-28-2
Acetic acid,2-[2-[1-hydroxy-1-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]ethyl]-5-methoxyphenoxy]- (0 suppliers)923015-34-3
Acetic acid,2-[2-[1-hydroxy-1-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]ethyl]-5-methoxyphenoxy]-, ethyl ester (0 suppliers)923015-33-2
Acetic acid,2-[2-[2-(1,8-dihydroxy-3,6-disulfo-2-naphthalenyl)diazenyl]phenoxy]- (0 suppliers)17120-09-1
Acetic acid,2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 108149-59-3
Synonyms: (2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)acetic acid, {2-[2-(4-nonylphenoxy)ethoxy]ethoxy}acetic acid, AC1L3B95, 2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]acetic acid, Acetic acid, (2-(2-(4-nonylphenoxy)ethoxy)ethoxy)-

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYQIQTZWGQBTGK-UHFFFAOYSA-N

108149-59-3
Acetic acid,2-[2-[2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethoxy]-1-[[2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethoxy]methyl]ethoxy]- (0 suppliers)920745-11-5
Acetic acid,2-[2-[2-[2-[2-[4-(1,1-dimethylhexyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 100330-72-1
Synonyms: 2-[2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic Acid, 2-(2-(2-(2-(2-(4-(2-Methylheptan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethoxy)acetic acid, AC1L47W3

Molecular Formula: C24H40O7Molecular Weight: 440.570200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MLIVIPDBRMDLHQ-UHFFFAOYSA-N

100330-72-1
Acetic acid,2-[2-[2-[2-[4-(1,1-dimethylhexyl)phenoxy]ethoxy]ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 100330-73-2
Synonyms: 2-[2-[2-[2-[4-(2-methylheptan-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]acetic Acid, 2-(2-(2-(2-(4-(2-Methylheptan-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)acetic acid, AC1L47W6

Molecular Formula: C22H36O6Molecular Weight: 396.517640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMEGYXVMHANKKL-UHFFFAOYSA-N

100330-73-2
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