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CHEMICAL products beginning with : A
25701 to 25750 of 54389 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2-[[5-(3,5-dinitrophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3,5-dinitrophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 119228-53-4
Synonyms: ((5-(3,5-Dinitrophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid, Acetic acid, ((5-(3,5-dinitrophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-, AC1MJACN, LS-11850, 2-[[5-(3,5-dinitrophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C17H13N5O6SMolecular Weight: 415.380020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OYOKJEPOORLPLY-UHFFFAOYSA-N

119228-53-4
Acetic acid,2-[[5-(3,5-dinitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3,5-dinitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 119228-54-5
Synonyms: ((5-(3,5-Dinitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, Acetic acid, ((5-(3,5-dinitrophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-, AC1MJACQ, LS-11851, 2-[[5-(3,5-dinitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C16H11N5O6SMolecular Weight: 401.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KOQNQTRNJACYIR-UHFFFAOYSA-N

119228-54-5
Acetic acid,2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(2,6-dimethylphenyl)-4H-1,2,4-triazol-3-yl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(2,6-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 64013-65-6
Synonyms: MLS003170674, NSC326177, AC1L79N5, NSC-326177, SMR001874597, 2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(2,6-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C21H23N3O3SMolecular Weight: 397.490620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWNXLFXLHYXBNT-UHFFFAOYSA-N

64013-65-6
Acetic acid,2-[[5-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]sulfonyl]-1,2,4-thiadiazol-3-yl]oxy]-, ethyl ester (0 suppliers)922505-22-4
Acetic acid,2-[[5-[[[(3-methylbutyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)919797-85-6
Acetic acid,2-[[5-[[[(3-methylbutyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester (0 suppliers)919797-83-4
Acetic acid,2-[[5-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 104073-72-5
Synonyms: YM 16638, YM-16638, Acetic acid, ((5-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-1,3,4-thiadiazol-2-yl)thio)-, C18H22N2O5S3, AC1L2TVX, SureCN155849, CHEMBL279490, YM 638, YM-638, LS-10916, ((5-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetic acid, 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid

Molecular Formula: C18H22N2O5S3Molecular Weight: 442.572680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RRUNJEUMTFLLDY-UHFFFAOYSA-N

104073-72-5
Acetic acid,2-[[5-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)69536-66-9
Acetic acid,2-[[5-[2-[(phenylsulfonyl)amino]ethyl]-2-thienyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[2-(benzenesulfonamido)ethyl]thiophen-2-yl]oxyacetic acid | CAS Registry Number: 141443-73-4
Synonyms: Linotroban, 120824-08-0, NCGC00160350-01, HN-11500, 2-[5-[2-(benzenesulfonamido)ethyl]thiophen-2-yl]oxyacetic acid, ACMC-20mp5h, AC1Q5WRC, SureCN635680, AC1L24AH, DSSTox_CID_26103, DSSTox_RID_81341, DSSTox_GSID_46103, UNII-6O2O36OL57, CHEMBL1742437, CTK0I0817, Tox21_111755, AKOS000277492, AG-D-45433, HN 11500, CAS-120824-08-0

Molecular Formula: C14H15NO5S2Molecular Weight: 341.402600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISSKMEQROMFEHL-UHFFFAOYSA-N

141443-73-4
Acetic acid,2-[[5-[2-[[(4-chlorophenyl)sulfonyl]amino]ethyl]-2-thienyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]thiophen-2-yl]oxyacetic acid | CAS Registry Number: 120824-10-4
Synonyms: HN 11501, AC1L2VAF, SureCN10355452, AKOS000278783, HN-11501, L003573, ((5-(2-(((4-Chlorophenyl)sulfonyl)amino)ethyl)-2-thienyl)oxy)acetic acid, 2-[5-[2-[(4-chlorophenyl)sulfonylamino]ethyl]thiophen-2-yl]oxyacetic acid, Acetic acid, ((5-(2-(((4-chlorophenyl)sulfonyl)amino)ethyl)-2-thienyl)oxy)-

Molecular Formula: C14H14ClNO5S2Molecular Weight: 375.847660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ILUWSMXAOMYEJL-UHFFFAOYSA-N

120824-10-4
Acetic acid,2-[[6-(4-chlorophenoxy)-4-pyrimidinyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124066-44-0
Synonyms: BRN 3624438, Ethyl ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-chlorophenoxy)-4-pyrimidinyl)thio)-, ethyl ester, AC1MISNL, LS-11370, ethyl 2-[6-(4-chlorophenoxy)pyrimidin-4-yl]sulfanylacetate

Molecular Formula: C14H13ClN2O3SMolecular Weight: 324.782620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYNSIHMPCQAEEB-UHFFFAOYSA-N

124066-44-0
Acetic acid,2-[[6-(4-methylphenoxy)-4-pyrimidinyl]thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124041-05-0
Synonyms: BRN 3622792, Ethyl ((6-(4-methylphenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-methylphenoxy)-4-pyrimidinyl)thio)-, ethyl ester, AC1MISNC, LS-12514, ethyl 2-[6-(4-methylphenoxy)pyrimidin-4-yl]sulfanylacetate

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJNNZSZPPAVLPX-UHFFFAOYSA-N

124041-05-0
Acetic acid,2-[[8-(chloromethyl)-1-naphthalenyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[8-(chloromethyl)naphthalen-1-yl]sulfanylacetic acid | CAS Registry Number: 64059-42-3
Synonyms: 2-(8-Chloromethyl-1-naphthylthio)acetic acid, ACETIC ACID, 2-(8-CHLOROMETHYL-1-NAPHTHYLTHIO)-, Kyselina S-(8-chlormethyl-1-naftyl)thioglykolova [Czech], AC1L2HOX, LS-11309, Kyselina S-(8-chlormethyl-1-naftyl)thioglykolova, {[8-(chloromethyl)naphthalen-1-yl]sulfanyl}acetic acid, 2-[8-(chloromethyl)naphthalen-1-yl]sulfanylacetic acid

Molecular Formula: C13H11ClO2SMolecular Weight: 266.743240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKKHPDZWSPRFHX-UHFFFAOYSA-N

64059-42-3
Acetic acid,2-[[9-([1,1'-biphenyl]-4-ylsulfonyl)-6-methoxy-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-84-9
Acetic acid,2-[[9-([1,1'-biphenyl]-4-ylsulfonyl)-6-methoxy-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-74-7
Acetic acid,2-[[9-([1,1'-biphenyl]-4-ylsulfonyl)-8-methoxy-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-88-3
Acetic acid,2-[[9-([1,1'-biphenyl]-4-ylsulfonyl)-8-methoxy-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-78-1
Acetic acid,2-[[9-[(2-bromophenyl)sulfonyl]-6-methoxy-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-86-1
Acetic acid,2-[[9-[(2-bromophenyl)sulfonyl]-6-methoxy-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-75-8
Acetic acid,2-[[9-[(4-chlorophenyl)sulfonyl]-6-methoxy-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-82-7
Acetic acid,2-[[9-[(4-chlorophenyl)sulfonyl]-6-methoxy-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-73-6
Acetic acid,2-[[9-[(4-chlorophenyl)sulfonyl]-8-methoxy-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-87-2
Acetic acid,2-[[9-[(4-chlorophenyl)sulfonyl]-8-methoxy-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-76-9
Acetic acid,2-[[9-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-23-6
Acetic acid,2-[[9-[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-40-7
Acetic acid,2-[[9-[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]-6-methoxy-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-80-5
Acetic acid,2-[[9-[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]-6-methoxy-9H-carbazol-2-yl]oxy]-, 1,1-dimethylethyl ester (0 suppliers)920982-72-5
Acetic acid,2-[[9-[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]-9H-carbazol-2-yl]oxy]- (0 suppliers)920982-21-4
Acetic acid,2-[[9-[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]-9H-carbazol-2-yl]oxy]-,1,1-dimethylethyl ester (0 suppliers)920982-38-3
Acetic acid,2-[[cyano(3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)methyl]thio]- (0 suppliers)80455-91-0
Acetic acid,2-[[difluoro(trifluoromethoxy)methoxy]difluoromethoxy]-2,2-difluoro-,ammonium salt (1:1) (0 suppliers)919004-95-8
Acetic acid,2-[[imino(4-methoxyphenyl)methyl]thio]- (2 suppliers)
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]- (2 suppliers)
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
25701 to 25750 of 54389 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 [515] 516 517 518 519 520 >> Next 50 Results
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