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CHEMICAL products beginning with : A
22301 to 22350 of 55088 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 [447] 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-[[(2R)-2-[7-(aminoiminomethyl)-2-naphthalenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]- (2 suppliers)732236-85-0
Acetic acid, 2-[[(2R)-2-[7-(aminoiminomethyl)-2-naphthalenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]-, hydrochloride (1:2) (2 suppliers)319450-32-3
Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-bromophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 1190223-12-1
Synonyms: A1-00847, SCHEMBL1013825, ZINC42435509, AKOS010674464

Molecular Formula: C11H12BrNO3Molecular Weight: 286.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGLNCCLHSBPFFN-UHFFFAOYSA-N

1190223-12-1
Acetic acid, 2-[[(4-fluorophenyl)methyl]amino]-2-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-fluorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 828298-11-9
Synonyms: A1-00846, F2189-0389, AC1NIWNK, SCHEMBL13860776, ZINC2798359, STL176899, AKOS005370469, MCULE-8937446868, ethyl [(4-fluorobenzyl)amino](oxo)acetate, ST45081938, EN300-237582, ethyl 2-((4-fluorobenzyl)amino)-2-oxoacetate, ethyl {N-[(4-fluorophenyl)methyl]carbamoyl}formate, ethyl 2-[(4-fluorophenyl)methylamino]-2-oxoacetate

Molecular Formula: C11H12FNO3Molecular Weight: 225.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWHJVPKGORFFBX-UHFFFAOYSA-N

828298-11-9
Acetic acid, 2-[[(4-methoxy-3-nitrophenyl)methyl]sulfonyl]- (24 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]acetic acid | CAS Registry Number: 592542-51-3
Synonyms: 2-((4-Methoxy-3-nitrobenzyl)sulfonyl)acetic acid, 2-(4-methoxy-3-nitrobenzylsulfonyl)acetic acid, 4-METHOXY-3-NITROBENZYLSULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL-SULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL SULFONYL ACETIC ACID, 3-Nitro-4-methoxybenzyl sulfonylacetic acid, 3-Nitro-4-methoxy benzoyl sulfonyl acetic acid, PubChem21407, SureCN498467, CTK1G9508, MolPort-005-175-143, ACN-S001455, ACT04790, ANW-46141, SBB063474, AKOS009225033, AG-A-62019, AG-G-10884, RP29998, AK-32456

Molecular Formula: C10H11NO7SMolecular Weight: 289.261840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHUCRFJQVSHBJR-UHFFFAOYSA-N

592542-51-3
ACETIC ACID, 2-[[(4-METHOXYPHENYL)METHYL](4-OXOHEXYL)AMINO]-2-OXO-, ETHYL ESTER (2 suppliers)303752-06-9
Acetic acid, 2-[[(4S)-4-(1-methylethyl)-2-oxo-3-oxazolidinyl]imino]-, ethylester (0 suppliers)923293-68-9
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,ethyl ester (0 suppliers)922526-53-2
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,hydrazide (0 suppliers)922526-71-4
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,ethyl ester (0 suppliers)922526-50-9
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,hydrazide (0 suppliers)922526-68-9
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,ethyl ester (0 suppliers)922526-54-3
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,hydrazide (0 suppliers)922526-72-5
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]acetate | CAS Registry Number: 922526-51-0
Synonyms: MolPort-010-065-091, ZINC35929002, AKOS008336105, MCULE-8492039538, Z18535558, ethyl 2-{[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]sulfanyl}acetate

Molecular Formula: C15H16O4SMolecular Weight: 292.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKDYFKXBORTHID-UHFFFAOYSA-N

922526-51-0
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,hydrazide (0 suppliers)922526-69-0
Acetic Acid, 2-[[(ethylamino)carbonyl]amino]-2-Oxo- (16 suppliers)
Compound Structure IUPAC Name: 2-(ethylcarbamoylamino)-2-oxoacetic acid | CAS Registry Number: 105919-00-4
Synonyms: 2-(3-ETHYLUREIDO)-2-OXOACETIC ACID, 2-(ethylcarbamoylamino)-2-oxoacetic acid, AC1MI8QF, CTK4A4219, 2-(3-ethylureido)-2oxoacetic acid, ANW-60360, AKOS015909539, AG-D-19916, AK101248, KB-162696, A801335, 2-(ethylcarbamoylamino)-2-oxidanylidene-ethanoic acid, I14-32389

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIPYGGZRJRZBSL-UHFFFAOYSA-N

105919-00-4
ACETIC ACID, 2-[[1-(1-METHYLETHYL)-3-PHENYL-2-PROPYN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1-phenylpent-1-yn-3-yl)oxyacetic acid | CAS Registry Number: 923026-33-9
Synonyms: CTK3H0300, Acetic acid, 2-[[1-(1-methylethyl)-3-phenyl-2-propyn-1-yl]oxy]-

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOATUSSFJTYPRX-UHFFFAOYSA-N

923026-33-9
Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- (26 suppliers)
Compound Structure IUPAC Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid | CAS Registry Number: 20187-55-7
Synonyms: bendazac, Bindazac, Zildasac, Versus, Bendazolic acid, Iwazac, Iwazac (TN), Bendazacum [INN-Latin], Bendazaco [INN-Spanish], Ambp041001, Bendazac (JAN/USAN/INN), Bendazac [USAN:BAN:INN:JAN], 1-Benzylindazole-3-oxyacetic acid, EINECS 243-569-2, CID2313, AF 983, C16H14N2O3, BRN 0893958, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

20187-55-7
Acetic acid, 2-[[2'-[1-ethyl-4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl][1,1'-biphenyl]-3-yl]oxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[1-ethyl-4,5-bis(4-fluorophenyl)imidazol-2-yl]phenyl]phenoxy]acetic acid | CAS Registry Number: 300656-85-3
Synonyms: KB-74467, Acetic acid,2-[[2'-[1-ethyl-4,5-bis(4-fluorophenyl)-1H-imidazol-2-yl][1,1'-biphenyl]-3-yl]oxy]-

Molecular Formula: C31H24F2N2O3Molecular Weight: 510.530666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJXVMUMNDCYJSF-UHFFFAOYSA-N

300656-85-3
Acetic acid, 2-[[2,3-dihydro-7-[4-[[[(3-methylphenyl)amino]carbonyl]amino]phenyl]-3-oxo-1H-isoindol-5-yl]oxy]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: (3R)-N-[(9-chloro-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methyl]-1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-(2-methylpropyl)piperidine-3-carboxamide | CAS Registry Number: 1233926-66-3
Synonyms: SCHEMBL565553, KB-268762, 3-piperidinecarboxamide,n-[(9-chloro-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)methyl]-1-[(2,3-dihydro-1h-indol-7-yl)methyl]-n-(2-methylpropyl)-,(3r)-

Molecular Formula: C30H40ClN3O2Molecular Weight: 510.110500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCHMPSACYGRTML-AREMUKBSSA-N

1233926-66-3
ACETIC ACID, 2-[[2-(1,1-DIMETHYLETHYL)PHENYL]AMINO]-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylanilino)-2-oxoacetic acid | CAS Registry Number: 254751-08-1
Synonyms: AGN-PC-00BE6I, SureCN4422637, AKOS013582362, KB-74464, Acetic acid, [[2-(1,1-dimethylethyl)phenyl]amino]oxo-, Acetic acid,2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAHRZRMWPNAJLF-UHFFFAOYSA-N

254751-08-1
ACETIC ACID, 2-[[2-(1,1-DIMETHYLETHYL)PHENYL]AMINO]-2-OXO-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-tert-butylanilino)-2-oxoacetate | CAS Registry Number: 483334-60-7
Synonyms: SureCN5497672, KB-74465, Acetic acid,2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-,methyl ester

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLLXKILHDWSBJU-UHFFFAOYSA-N

483334-60-7
Acetic acid, 2-[[2-(1-methylethyl)phenyl]amino]-2-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2-propan-2-ylanilino)acetate | CAS Registry Number: 42022-52-6
Synonyms: NSC625889, acetic acid, 2-[[2-(1-methylethyl)phenyl]amino]-2-oxo-, ethyl ester, A1-00851, AC1L7KCZ, AC1Q5NKP, CHEMBL1972195, CTK6F3477, ZINC1618409, AKOS003259175, Ethyl (2-isopropylanilino)(oxo)acetate, MCULE-5799276874, NSC-625889, BC304756, NCI60_008173, ST043334, ethyl 2-(2-isopropylanilino)-2-oxoacetate, ethyl 2-(2-isopropylanilino)-2-oxo-acetate, ethyl 2-oxo-2-(2-propan-2-ylanilino)acetate, ethyl oxo{[2-(propan-2-yl)phenyl]amino}acetate, ethyl {N-[2-(methylethyl)phenyl]carbamoyl}formate

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOAJRCGDWYJLDV-UHFFFAOYSA-N

42022-52-6
Acetic acid, 2-[[2-[(1E)-2-[5-(aminoiminomethyl)-2-hydroxyphenyl]ethenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]- (2 suppliers)405887-01-6
ACETIC ACID, 2-[[2-[BIS(1-METHYLETHYL)AMINO]-2-OXOETHYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 919764-73-1
Synonyms: CTK3G3254, AKOS008907418, Acetic acid, 2-[[2-[bis(1-methylethyl)amino]-2-oxoethyl]thio]-

Molecular Formula: C10H19NO3SMolecular Weight: 233.327760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWEGYOAPOGWQNA-UHFFFAOYSA-N

919764-73-1
Acetic acid, 2-[[2-fluoro-4-[(hydroxyamino)iminomethyl]phenyl]thio]-,methyl ester (0 suppliers)918967-56-3
ACETIC ACID, 2-[[3-(1-NAPHTHALENYL)-2-PROPYN-1-YL]OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-naphthalen-1-ylprop-2-ynoxy)acetate | CAS Registry Number: 923026-23-7
Synonyms: CTK3H0304, Acetic acid, 2-[[3-(1-naphthalenyl)-2-propyn-1-yl]oxy]-, ethyl ester

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMRYJWIDLZTXBL-UHFFFAOYSA-N

923026-23-7
ACETIC ACID, 2-[[3-(2,4,6-TRIMETHYLPHENYL)-2-PROPYN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4,6-trimethylphenyl)prop-2-ynoxy]acetic acid | CAS Registry Number: 923026-30-6
Synonyms: CTK3H0302, Acetic acid, 2-[[3-(2,4,6-trimethylphenyl)-2-propyn-1-yl]oxy]-

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XELKIFUBKCPOLN-UHFFFAOYSA-N

923026-30-6
ACETIC ACID, 2-[[3-(3,4-DICHLOROPHENYL)-3-OXO-1-PHENYLPROPYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,4-dichlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid | CAS Registry Number: 919481-11-1
Synonyms: CTK3H3454, Acetic acid, 2-[[3-(3,4-dichlorophenyl)-3-oxo-1-phenylpropyl]thio]-

Molecular Formula: C17H14Cl2O3SMolecular Weight: 369.262260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMTWRCGPNIXHKE-UHFFFAOYSA-N

919481-11-1
ACETIC ACID, 2-[[3-(3-CHLOROPHENYL)-3-OXO-1-PHENYLPROPYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-chlorophenyl)-3-oxo-1-phenylpropyl]sulfanylacetic acid | CAS Registry Number: 919481-13-3
Synonyms: CTK3H3453, Acetic acid, 2-[[3-(3-chlorophenyl)-3-oxo-1-phenylpropyl]thio]-

Molecular Formula: C17H15ClO3SMolecular Weight: 334.817200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIAVFQNFSQOQPQ-UHFFFAOYSA-N

919481-13-3
Acetic acid, 2-[[3-(4-chlorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy] (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 141113-52-2
Synonyms: {[3-(4-chlorophenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid, AC1LQUW5, AGN-PC-0K4IP1, STOCK6S-46978, MolPort-003-757-658, STK716492, AKOS004938998, MCULE-8974448449, {[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxy}acetic acid, 2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxyacetic acid, Acetic acid, [[3-(4-chlorophenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula: C17H11ClO5Molecular Weight: 330.719240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGGNXQBIPPKTJU-UHFFFAOYSA-N

141113-52-2
ACETIC ACID, 2-[[3-(4-CHLOROPHENYL)-2-PROPYN-1-YL]OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)prop-2-ynoxy]acetate | CAS Registry Number: 923026-20-4
Synonyms: CTK3H0307, Acetic acid, 2-[[3-(4-chlorophenyl)-2-propyn-1-yl]oxy]-, ethyl ester

Molecular Formula: C13H13ClO3Molecular Weight: 252.693520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGCZAXNQYNZOAM-UHFFFAOYSA-N

923026-20-4
Acetic acid, 2-[[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]thio]-, methylester (0 suppliers)919481-09-7
ACETIC ACID, 2-[[3-(4-FLUOROPHENYL)-2-PROPYN-1-YL]OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-fluorophenyl)prop-2-ynoxy]acetate | CAS Registry Number: 923026-22-6
Synonyms: CTK3H0305, Acetic acid, 2-[[3-(4-fluorophenyl)-2-propyn-1-yl]oxy]-, ethyl ester

Molecular Formula: C13H13FO3Molecular Weight: 236.238923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCDLLUKECMMPES-UHFFFAOYSA-N

923026-22-6
Acetic acid, 2-[[3-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy] (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 141113-51-1
Synonyms: {[3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid, AC1LRHDM, AGN-PC-0K5058, MolPort-003-757-629, BB_NC-1944, BBL031537, STL372202, AKOS004938999, MCULE-9781615490, 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetic acid, 2-((3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)acetic acid, Acetic acid, [[3-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula: C18H14O6Molecular Weight: 326.300160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBFATUHSFXQVJN-UHFFFAOYSA-N

141113-51-1
ACETIC ACID, 2-[[3-(4-METHYLPHENYL)-2-PROPYN-1-YL]OXY]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methylphenyl)prop-2-ynoxy]acetate | CAS Registry Number: 923026-21-5
Synonyms: CTK3H0306, Acetic acid, 2-[[3-(4-methylphenyl)-2-propyn-1-yl]oxy]-, ethyl ester

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRCHRQGSXFPGKF-UHFFFAOYSA-N

923026-21-5
Acetic acid, 2-[[3-fluoro-4-(phenylMethoxy)phenyl]aMino]-2-oxo-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-fluoro-4-phenylmethoxyanilino)-2-oxoacetate | CAS Registry Number: 163485-46-9
Synonyms: Ethyl 2-((4-(benzyloxy)-3-fluorophenyl)amino)-2-oxoacetate, SureCN371996, AKOS016013850, AK127593, KB-252018

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSHJZHPHBXBKRO-UHFFFAOYSA-N

163485-46-9
Acetic Acid, 2-[[4-Chloro-6-[(2,3-Dimethylphenyl)amino]-2-Pyrimidinyl]thio]- (18 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 50892-23-4
Synonyms: Pirinixic acid, Pirnixic acid, Acido pirinixico, Acide pirinixique, Acidum pirinixicum, CXPTA, Pirinixic acid [INN], Tocris-1312, Wyeth 14,643, Spectrum5_001947, Wyeth-14643, CCRIS 133, Wyeth-14,643, NCIStruc1_001774, NCIStruc2_001509, WY-14643, UNII-86C4MRT55A, Acide pirinixique [INN-French], Acido pirinixico [INN-Spanish], Acidum pirinixicum [INN-Latin]

Molecular Formula: C14H14ClN3O2SMolecular Weight: 323.797860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N

50892-23-4
Acetic acid, 2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]hydrazide (0 suppliers)59624-89-4
Acetic acid, 2-[[5-[(2-methoxyethyl)sulfonyl]-1,2,4-thiadiazol-3-yl]oxy]-,ethyl ester (0 suppliers)922505-12-2
ACETIC ACID, 2-[[5-[(OCTYLAMINO)CARBONYL]-3-THIENYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(octylcarbamoyl)thiophen-3-yl]oxyacetic acid | CAS Registry Number: 922714-89-4
Synonyms: AGN-PC-0CS9R6, SureCN3192189, CTK3F9978, 2-[5-(octylcarbamoyl)thiophen-3-yl]oxyacetic acid, Acetic acid, 2-[[5-[(octylamino)carbonyl]-3-thienyl]oxy]-

Molecular Formula: C15H23NO4SMolecular Weight: 313.412420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMKRYXXEHGLZSG-UHFFFAOYSA-N

922714-89-4
ACETIC ACID, 2-[[5-[(OCTYLAMINO)CARBONYL]-3-THIENYL]OXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(octylcarbamoyl)thiophen-3-yl]oxyacetate | CAS Registry Number: 922714-90-7
Synonyms: AGN-PC-00QTER, SureCN3196216, CTK3F9977, methyl 2-[5-(octylcarbamoyl)thiophen-3-yl]oxyacetate, Acetic acid, 2-[[5-[(octylamino)carbonyl]-3-thienyl]oxy]-, methyl ester

Molecular Formula: C16H25NO4SMolecular Weight: 327.439000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQGZLIBTNUSPHM-UHFFFAOYSA-N

922714-90-7
Acetic acid, 2-[[5-[(octylamino)carbonyl]-3-thienyl]oxy]-,1,1-dimethylethyl ester (0 suppliers)922714-88-3
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,(2,3,4,5,6-pentafluorophenyl)methyl ester (0 suppliers)923292-15-3
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,1,1-dimethylethyl ester (0 suppliers)923292-06-2
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,1,5-dihydro-8-methyl-3-(1-methylethyl)[1,3]dioxepino[5,6-c]pyridin-9-ylester (0 suppliers)923292-04-0
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,1-methylethyl ester (0 suppliers)923292-09-5
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,2,4-dimethylphenyl ester (0 suppliers)923292-07-3
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,2,6-dimethyl-3-pyridinyl ester (0 suppliers)923292-01-7
Acetic acid, 2-[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyrimidinyl]oxy]-,2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-pyridinyl ester (0 suppliers)923292-02-8
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