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CHEMICAL products beginning with : A
25751 to 25800 of 55088 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-[[4'-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]amino]-2-oxo-,sodium salt (1:2) (1 supplier)
Compound Structure IUPAC Name: disodium;2-[4-[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyanilino]-2-oxoacetate | CAS Registry Number: 6417-26-1
Synonyms: C.I.17500

Molecular Formula: C32H24N4Na2O9SMolecular Weight: 686.603 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: YATSGBHVJZGXPF-UHFFFAOYSA-L

6417-26-1
Acetic acid,2-[[4,5-bis(4-methoxyphenyl)-1-(2-pyridinyl)-1H-imidazol-2-yl]thio]-, sodiumsalt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[4,5-bis(4-methoxyphenyl)-1-pyridin-2-ylimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 60739-23-3
Synonyms: NSC289920, NSC-289920

Molecular Formula: C24H21N3NaO4S+Molecular Weight: 470.496009 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZHDLWJRRHHCGN-UHFFFAOYSA-N

60739-23-3
Acetic acid,2-[[4,7-dimethoxy-5-[3-(3-methoxyphenyl)-1-oxo-2-propen-1-yl]-6-benzofuranyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 51594-80-0
Synonyms: ((4,7-Dimethoxy-5-(3-(3-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid, (Methoxy-3' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French], Acetic acid, ((4,7-dimethoxy-5-(3-(3-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-, AC1O63EU, LS-11799, (Methoxy-3' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne, 2-[[4,7-dimethoxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FNSYMNGTTDFCQU-BQYQJAHWSA-N

51594-80-0
Acetic acid,2-[[4-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]butyl]thio]- (0 suppliers)127481-38-3
Acetic acid,2-[[4-[(1R,2S,3R)-2-[(3S)-4-[1,1'-biphenyl]-3-yl-3-hydroxy-1-butyn-1-yl]-3-hydroxy-5-oxocyclopentyl]butyl]thio]- (0 suppliers)917599-86-1
Acetic acid,2-[[4-[(1R,2S,3R)-2-[(3S)-4-[3-(ethoxymethyl)phenyl]-3-hydroxy-1-butyn-1-yl]-3-hydroxy-5-oxocyclopentyl]butyl]thio]- (0 suppliers)917599-89-4
Acetic acid,2-[[4-[(1R,2S,3R)-2-[(3S)-4-[3-[(cyclohexyloxy)methyl]phenyl]-3-hydroxy-1-butyn-1-yl]-3-hydroxy-5-oxocyclopentyl]butyl]thio]- (0 suppliers)917599-88-3
Acetic acid,2-[[4-[(1R,2S,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4-[3-(1-methylethyl)phenyl]-1-butyn-1-yl]-5-oxocyclopentyl]butyl]thio]- (0 suppliers)917599-93-0
Acetic acid,2-[[4-[(1R,2S,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4-phenyl-1-butyn-1-yl]-5-oxocyclopentyl]butyl]thio]- (0 suppliers)917599-84-9
Acetic acid,2-[[4-[(4-aminophenyl)methyl]-3,5-dibromophenyl]methoxy]-,1,1-dimethylethyl ester (0 suppliers)918946-01-7
Acetic acid,2-[[4-[[(4-chlorophenyl)methyl]amino]-6-(trifluoromethyl)-2-pyrimidinyl]thio]-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methylamino]-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 64562-14-7
Synonyms: CTK8J8383, Wy-15690

Molecular Formula: C16H15ClF3N3O2SMolecular Weight: 405.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WEGJWUBXSPFVMQ-UHFFFAOYSA-N

64562-14-7
Acetic acid,2-[[4-[[[2-[(2-methylpropyl)amino]-2-oxoacetyl]amino]sulfonyl]phenyl]amino]-2-oxo-,ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-21-7
Synonyms: BRN 5160908, (1-((4-Methyl-1-piperazinyl)methyl)-2-(2-(2-phenylethyl)phenoxy)ethoxy)acetic acid, Acetic acid, ((4-(((((2-methylpropyl)amino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester, AC1MIDXS, LS-12554, ethyl 2-[4-[[2-(2-methylpropylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate

Molecular Formula: C16H21N3O7SMolecular Weight: 399.418840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KPAHRHZZQKAJGR-UHFFFAOYSA-N

81717-21-7
Acetic acid,2-[[4-[[3-oxo-4-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-piperazinyl]carbonyl]-1-naphthalenyl]oxy]-, methyl ester (0 suppliers)921614-71-3
Acetic acid,2-[[4-[3-[(4-fluorophenyl)hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylphenyl]amino]-2-oxo-,ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate | CAS Registry Number: 156740-57-7
Synonyms: Axitirome, ethyl( inverted exclamation markA)-4'-[[a-(p-fluorophenyl)-a,4-dihydroxy-m-tolyl]oxy]-3',5'-dimethyloxanilate, Axitirome (USAN/INN), Axitirome [USAN:INN], AC1Q4NNL, SureCN126256, AC1L4YB6, UNII-V477CK910J, CHEMBL159682, CHEBI:369069, AR-1J0077, D03018, ethyl [(4-{3-[(4-fluorophenyl)(hydroxy)methyl]-4-hydroxyphenoxy}-3,5-dimethylphenyl)amino](oxo)acetate, ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate

Molecular Formula: C25H24FNO6Molecular Weight: 453.459563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUBBWDWIGBTUPQ-UHFFFAOYSA-N

156740-57-7
Acetic acid,2-[[4-amino-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-amino-5-(1,3-benzodioxol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 110767-59-4
Synonyms: BRN 5354267, ((4-Amino-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid, 3-(3,4-Diossimetilenefenil)-4-ammino-5-carbossimetiltio-4H-1,2,4-triazolo [Italian], ACETIC ACID, ((4-AMINO-5-(1,3-BENZODIOXOL-5-YL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-, AC1L1TB2, AC1Q5WV2, AKOS009276033, LS-10942, 3-(3,4-Diossimetilenefenil)-4-ammino-5-carbossimetiltio-4H-1,2,4-triazolo, {[4-amino-5-(1,3-benzodioxol-5-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[[4-amino-5-(1,3-benzodioxol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C11H10N4O4SMolecular Weight: 294.286500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TYCGEFVJGGTSAQ-UHFFFAOYSA-N

110767-59-4
Acetic acid,2-[[4-amino-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-amino-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 110767-58-3
Synonyms: ST50084497, AC1LIQZQ, UNII-2HU30J169F, 2HU30J169F, AKOS002188680, MCULE-6239520937, 2-[[4-amino-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, BRN 5358360, 3-(3,4,5-Trimetossifenil)-4-ammino-5-carbossimetiltio-4H-1,2,4-triazolo, ((4-Amino-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid, 2-[4-amino-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-ylthio]acetic acid, 3-(3,4,5-Trimetossifenil)-4-ammino-5-carbossimetiltio-4H-1,2,4-triazolo [Italian], ACETIC ACID, ((4-AMINO-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-

Molecular Formula: C13H16N4O5SMolecular Weight: 340.354940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBYJOXYTJSULBV-UHFFFAOYSA-N

110767-58-3
Acetic acid,2-[[4-amino-5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]- (0 suppliers)923292-53-9
Acetic acid,2-[[4-amino-5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]-, ethylester (0 suppliers)923292-48-2
Acetic acid,2-[[4-amino-5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]-,(4-nitrophenyl)methyl ester (0 suppliers)923292-55-1
Acetic acid,2-[[4-amino-5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]-,1,1-dimethylethyl ester (0 suppliers)923292-57-3
Acetic acid,2-[[4-amino-5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]-,2-propen-1-yl ester (0 suppliers)923292-56-2
Acetic acid,2-[[4-amino-5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]thio]-,phenylmethyl ester (0 suppliers)923292-52-8
Acetic acid,2-[[4-chloro-6-[[(3-chlorophenyl)methyl]methylamino]-2-pyrimidinyl]thio]-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-6-[(3-chlorophenyl)methyl-methylamino]pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 64562-13-6
Synonyms: CTK8J8382, [[4-Chloro-6-[[ methyl]methylamino]-2-pyrimidinyl]thio]aceticacidethylester

Molecular Formula: C16H17Cl2N3O2SMolecular Weight: 386.296080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXPDMRQXEUPCDG-UHFFFAOYSA-N

64562-13-6
Acetic acid,2-[[4-oxo-3-phenylspiro[benzo[h]quinazoline-5(3H),1'-cyclohexane]-2(6H)-yl]thio]-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-43-9
Synonyms: ethyl [(4-oxo-3-phenyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate, BAS 00335818, AC1LWGM8, Oprea1_202046, Oprea1_654584, STOCK6S-16859, MolPort-001-925-345, STK831294, ZINC02066642, AKOS000545476, MCULE-4247559158, LS-11755, ST50299499, AE-848/31945063, ethyl 2-(4-oxo-3-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate, Acetic acid, ((4,6-dihydro-4-oxo-3-phenylspiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(4-oxo-3-phenyl-3,4,5,6-tetrahydrospiro{benzo[h]quinazoline-5,1'-cyclohexane}-2-yl)sulfanyl]acetate, ethyl 2-(4-oxo-3-phenylspiro[3,5,6-trihydrobenzo[h]quinazoline-5,1'-cyclohexan e]-2-ylthio)acetate

Molecular Formula: C27H28N2O3SMolecular Weight: 460.587820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXVCHVASPISQIR-UHFFFAOYSA-N

172984-43-9
Acetic acid,2-[[4-phenyl-1-[4-(2-quinolinylmethoxy)phenyl]butyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanylacetic acid | CAS Registry Number: 127481-29-2
Synonyms: L-674,573, AC1L3YFJ, SureCN9460146, L 674573, CHEMBL422872, AZD4769, DCL000468, DNC000851, L-674573, ((4-Phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)acetic acid, 2-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanylacetic acid, Acetic acid, ((4-phenyl-1-(4-(2-quinolinylmethoxy)phenyl)butyl)thio)-

Molecular Formula: C28H27NO3SMolecular Weight: 457.583880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOIXGLLMSDPZDN-UHFFFAOYSA-N

127481-29-2
Acetic acid,2-[[5-(1-naphthalenylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(naphthalen-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 68614-60-8
Synonyms: NSC326187, AC1L79NH, NSC-326187, 2-[[5-(naphthalen-1-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C21H17N3O2SMolecular Weight: 375.443580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMNALNBDQLKNRM-UHFFFAOYSA-N

68614-60-8
Acetic acid,2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 67572-44-5
Synonyms: NSC317035, ChemDiv2_003932, AC1L76DJ, MLS000712488, STOCK1S-51797, MolPort-001-955-353, HMS1380C16, HMS2678E12, STL304991, ZINC00850227, AKOS000620732, MCULE-9854686497, NSC-317035, IDI1_002647, BAS 01108583, SMR000282255, ethyl {[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, ethyl 2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C15H18N2O6SMolecular Weight: 354.378220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LINLQDZQRPQVBZ-UHFFFAOYSA-N

67572-44-5
Acetic acid,2-[[5-(3,5-dinitrophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(3,5-dinitrophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 119228-52-3
Synonyms: ((5-(3,5-Dinitrophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid, Acetic acid, ((5-(3,5-dinitrophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-, AC1MJACK, LS-11849, 2-[[5-(3,5-dinitrophenyl)-4-(2-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: TWYLBSOLLHFFTA-UHFFFAOYSA-N

119228-52-3
Acetic acid,2-[[5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 119228-55-6
Synonyms: ((5-(3,5-Dinitrophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid, Acetic acid, ((5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-, AC1MJACT, LS-11848, 2-[[5-(3,5-dinitrophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C17H13N5O7SMolecular Weight: 431.379420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BWLAGYWPYBEBMY-UHFFFAOYSA-N

119228-55-6
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]- (2 suppliers)
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]- (1 supplier)
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
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