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CHEMICAL products beginning with : A
25651 to 25700 of 54461 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-[[2-[[[cyclohexyl[trans-4-[(4-methoxyphenoxy)methyl]cyclohexyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920279-66-9
Acetic acid,2-[[2-[[[cyclohexyl[trans-4-[(cyclopropylmethoxy)methyl]cyclohexyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920279-83-0
Acetic acid,2-[[2-[[[cyclohexyl[trans-4-[(phenylmethoxy)methyl]cyclohexyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920279-87-4
Acetic acid,2-[[2-[[[cyclohexyl[trans-4-[[4-(1H-imidazol-1-yl)phenoxy]methyl]cyclohexyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920279-68-1
Acetic acid,2-[[2-[[[cyclohexyl[trans-4-[[4-(trifluoromethyl)phenoxy]methyl]cyclohexyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920279-94-3
Acetic acid,2-[[2-[[[cyclopentyl(trans-4-methoxycyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920278-89-3
Acetic acid,2-[[2-[[[cyclopentyl[trans-4-(1,1-dimethylethyl)cyclohexyl]amino]carbonyl]amino]-5-thiazolyl]thio]- (0 suppliers)920278-95-1
Acetic acid,2-[[2-[[2-[4-(cyclopropylsulfonyl)phenyl]-2-[[[(3R)-tetrahydro-3-furanyl]oxy]imino]acetyl]amino]-5-thiazolyl]thio]- (0 suppliers)920304-12-7
Acetic acid,2-[[2-[[2-[4-(cyclopropylsulfonyl)phenyl]-2-[[[(3R)-tetrahydro-3-furanyl]oxy]imino]acetyl]amino]-5-thiazolyl]thio]-, ethyl ester (0 suppliers)920303-89-5
Acetic acid,2-[[2-chloro-4-fluoro-5-[(tetrahydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-4-fluoro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetic acid | CAS Registry Number: 149253-65-6
Synonyms: Fluthiacet, Fluthiacet [ISO], SureCN39307, SureCN1054329, C18859

Molecular Formula: C14H13ClFN3O3S2Molecular Weight: 389.852723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWROTTLWMHCFEC-UHFFFAOYSA-N

149253-65-6
Acetic acid,2-[[2-chloro-5-[(7,8-dihydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]-4-fluorophenyl]thio]-,methyl ester (0 suppliers)121027-37-0
Acetic acid,2-[[2-chloro-5-[(7,8-dihydro-3-thioxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]-4-fluorophenyl]thio]-,methyl ester (0 suppliers)121027-38-1
Acetic acid,2-[[3,5-dichloro-4-[[1,6-dihydro-5-(1-methylethyl)-6-oxo-3-pyridazinyl]oxy]phenyl]amino]-2-oxo- (0 suppliers)920509-29-1
Acetic acid,2-[[3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl]sulfinyl]- (0 suppliers)186127-65-1
Acetic acid,2-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]-, ethylester (0 suppliers)923583-00-0
Acetic acid,2-[[3-(2-bromoacetyl)phenyl]amino]-2-oxo-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-bromoacetyl)anilino]-2-oxoacetate | CAS Registry Number: 6632-29-7
Synonyms: ethyl{[3-(bromoacetyl)phenyl]amino}(oxo)acetate, ethyl 2-[3-(2-bromoacetyl)anilino]-2-oxoacetate, NSC57781, AC1L6GCE, AC1Q5M5H, CTK5C4222, AR-1J0526, NSC-57781, AG-J-24353, KB-252368, Aceticacid, [[3-(bromoacetyl)phenyl]amino]oxo-, ethyl ester (9CI); Oxanilic acid,3'-(bromoacetyl)-, ethyl ester (7CI,8CI); NSC 57781

Molecular Formula: C12H12BrNO4Molecular Weight: 314.131980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLJWCKYHINZDLY-UHFFFAOYSA-N

6632-29-7
Acetic acid,2-[[3-(2-furanyl)-1H-1,2,4-triazol-5-yl]thio]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 30502-39-7
Synonyms: 2-{[5-(2-furyl)-1h-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-{[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, AC1L4VNB, AC1Q5PXG, CTK4G5329, AR-1D7500, AG-K-89201, alpha-(5-(2-Furyl)-1,2,4-triazol-3-ylthio)acethydrazide, Acetic acid, ((5-(2-furanyl)-1H-1,2,4-triazol-3-yl)thio)-, hydrazide, Aceticacid, [[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]-, hydrazide (9CI); Aceticacid, [[5-(2-furyl)-s-triazol-3-yl]thio]-, hydrazide (8CI)

Molecular Formula: C8H9N5O2SMolecular Weight: 239.254360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIZYFIUTHISPRX-UHFFFAOYSA-N

30502-39-7
ACETIC ACID,2-[[3-[1-(HYDROXYAMINO)ETHYL]-2-METHYL-5-BENZOFURANYL]OXY]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-[1-(hydroxyamino)ethyl]-2-methyl-1-benzofuran-5-yl]oxy]acetate | CAS Registry Number: 938047-81-5
Synonyms: KB-294830, acetic acid,2-[[3-[1-(hydroxyamino)ethyl]-2-methyl-5-benzo[b]furanyl]oxy]-,methyl ester

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IATNZUOJERDSNV-UHFFFAOYSA-N

938047-81-5
ACETIC ACID,2-[[3-[1-(HYDROXYIMINO)ETHYL]-2-METHYL-5-BENZOFURANYL]OXY]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methyl-1-benzofuran-5-yl]oxy]acetate | CAS Registry Number: 938047-63-3
Synonyms: KB-294831, acetic acid,2-[[3-[1-(hydroxyimino)ethyl]-2-methyl-5-benzo[b]furanyl]oxy]-,methyl ester

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUDGLIFSQBMGGA-OVCLIPMQSA-N

938047-63-3
Acetic acid,2-[[3-[2-(diethylamino)-1-[(diethylamino)methyl]ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]-,ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-O-ethyl 6-O-(3-methylphenyl) pyridine-2,6-dicarboxylate | CAS Registry Number: 5614-94-8
Synonyms: AC1NPTMU, 2-O-ethyl 6-O-(3-methylphenyl) pyridine-2,6-dicarboxylate

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOVWAFGZRBCPNX-UHFFFAOYSA-N

5614-94-8
Acetic acid,2-[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]- (0 suppliers)16899-94-8
Acetic acid,2-[[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropyl]-2-cyanophenyl]amino]-2-oxo-,ethyl ester (0 suppliers)100562-95-6
Acetic acid,2-[[3-cyano-6,7-dihydro-4-(4-methoxyphenyl)-5H-cyclopenta[b]pyridin-2-yl]thio]-, 1-methylethyl ester (0 suppliers)918803-39-1
Acetic acid,2-[[3-oxo-2-(2-phenylhydrazinylidene)butyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-oxo-1,3-dihydroindol-3-yl)butanoic acid | CAS Registry Number: 7243-03-0
Synonyms: 2971-18-8, 4-(2-oxo-1,3-dihydroindol-3-yl)butanoic Acid, 4-(2-oxoindolin-3-yl)butanoic acid, 4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid, 4-(2,3-Dihydro-2-oxo-1H-indol-3-yl)butanoic acid, oxodihydroindolylbutanoicacid, AC1MC99P, SureCN8998981, CTK1A6143, MolPort-000-842-789, BB_NC-1879, ALBB-006066, BBL004558, SBB018984, STK500460, 3-(3-Carboxyprop-1-yl)-2-oxindole, AKOS004910757, AG-E-96871, MCULE-4525802423, RP12676

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDVWMZQPMYOBJM-UHFFFAOYSA-N

7243-03-0
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) (2 suppliers)
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 (2 suppliers)
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 (5 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 (2 suppliers)
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
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