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CHEMICAL products beginning with : A
22351 to 22400 of 55468 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-[(9-DECYL-9H-CARBAZOL-2-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(9-decylcarbazol-2-yl)oxyacetic acid | CAS Registry Number: 920982-56-5
Synonyms: CHEMBL247693, CTK3G2365, Acetic acid, 2-[(9-decyl-9H-carbazol-2-yl)oxy]-

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMTDSWBVIRVIRY-UHFFFAOYSA-N

920982-56-5
ACETIC ACID, 2-[(9-DECYL-9H-CARBAZOL-2-YL)OXY]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(9-decylcarbazol-2-yl)oxyacetate | CAS Registry Number: 920982-63-4
Synonyms: CTK3G2358, Acetic acid, 2-[(9-decyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C28H39NO3Molecular Weight: 437.614160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDKJVOITFUSXKT-UHFFFAOYSA-N

920982-63-4
ACETIC ACID, 2-[(9-NONYL-9H-CARBAZOL-2-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(9-nonylcarbazol-2-yl)oxyacetic acid | CAS Registry Number: 920982-53-2
Synonyms: CHEMBL247692, CTK3G2366, Acetic acid, 2-[(9-nonyl-9H-carbazol-2-yl)oxy]-

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRQVCAPJPIGXGU-UHFFFAOYSA-N

920982-53-2
ACETIC ACID, 2-[(9-NONYL-9H-CARBAZOL-2-YL)OXY]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(9-nonylcarbazol-2-yl)oxyacetate | CAS Registry Number: 920982-61-2
Synonyms: CTK3G2360, Acetic acid, 2-[(9-nonyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C27H37NO3Molecular Weight: 423.587580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGMHHZSAMBAMIA-UHFFFAOYSA-N

920982-61-2
ACETIC ACID, 2-[(9-OCTYL-9H-CARBAZOL-2-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(9-octylcarbazol-2-yl)oxyacetic acid | CAS Registry Number: 920982-50-9
Synonyms: CHEMBL247691, CTK3G2367, Acetic acid, 2-[(9-octyl-9H-carbazol-2-yl)oxy]-

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVYIDHZDGXAAGB-UHFFFAOYSA-N

920982-50-9
ACETIC ACID, 2-[(9-OCTYL-9H-CARBAZOL-2-YL)OXY]-, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(9-octylcarbazol-2-yl)oxyacetate | CAS Registry Number: 920982-59-8
Synonyms: CHEMBL1812424, CTK3G2362, Acetic acid, 2-[(9-octyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C26H35NO3Molecular Weight: 409.561000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIHHRPFVINHQPN-UHFFFAOYSA-N

920982-59-8
Acetic acid, 2-[(acetylthio)thioxomethyl]hydrazide (0 suppliers)122258-91-7
ACETIC ACID, 2-[(CARBOXYTHIOXOMETHYL)THIO]-2,2-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-(carboxycarbothioyl)sulfanyl-2,2-dichloroacetic acid | CAS Registry Number: 928202-87-3
Synonyms: CTK3F7247, Acetic acid, 2-[(carboxythioxomethyl)thio]-2,2-dichloro-

Molecular Formula: C4H2Cl2O4S2Molecular Weight: 249.092280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYNAXPHUQPRCQU-UHFFFAOYSA-N

928202-87-3
Acetic acid, 2-[(cyclohexylmethyl)amino]-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclohexylmethylamino)-2-oxoacetate | CAS Registry Number: 1178366-59-0
Synonyms: A1-00854, ZINC37714037

Molecular Formula: C11H19NO3Molecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTTMMRYWCPTJEO-UHFFFAOYSA-N

1178366-59-0
Acetic Acid, 2-[(ethoxycarbonyl)thio]-, Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxycarbonylsulfanylacetate | CAS Registry Number: 52790-15-5
Synonyms: ETHYL 2-[(ETHOXYCARBONYL)THIO]ACETATE, Ethyl [(Ethoxycarbonyl)thio]acetate, SBB054128, AG-F-80357, ZINC02567016, AC1MDZ65, CTK1G8202, MolPort-001-767-031, ethyl 2-(ethoxycarbonylthio)acetate, ethyl 2-ethoxycarbonylsulfanylacetate, AKOS005199198, Ethyl [(ethoxycarbonyl)sulphanyl]acetate, ethyl 2-[(ethoxycarbonyl)sulfanyl]acetate, KB-252358

Molecular Formula: C7H12O4SMolecular Weight: 192.232780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZAKTJAACUTISQ-UHFFFAOYSA-N

52790-15-5
ACETIC ACID, 2-[(ETHOXYTHIOXOMETHYL)THIO]-, 3-AZIDOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-azidopropyl 2-ethoxycarbothioylsulfanylacetate | CAS Registry Number: 921940-78-5
Synonyms: AGN-PC-00QAGG, CTK3G1088, 3-azidopropyl 2-ethoxycarbothioylsulfanylacetate, Acetic acid, 2-[(ethoxythioxomethyl)thio]-, 3-azidopropyl ester

Molecular Formula: C8H13N3O3S2Molecular Weight: 263.337120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJELOBIBAWLFKV-UHFFFAOYSA-N

921940-78-5
Acetic acid, 2-[(methylamino)carbonyl]hydrazide (1 supplier)54770-20-6
Acetic acid, 2-[(phenylamino)carbonyl]hydrazide (0 suppliers)61733-82-2
Acetic acid, 2-[(propylamino)thioxomethyl]hydrazide (0 suppliers)62347-93-7
ACETIC ACID, 2-[(S)-(DIPHENYLMETHYL)SULFINYL]-, METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(S)-benzhydrylsulfinyl]acetate | CAS Registry Number: 865811-65-0
Synonyms: ACE090, ZINC22064233, Methyl (S)-(Benzhydrylsulfinyl)acetate, (S)-Modafinil Carboxylate Methyl Ester, FT-0672438, 2-[(S)-(Diphenylmethyl)sulfinyl]-acetic Acid Methyl Ester, Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-, methyl ester

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFMZFATUMFWKEA-FQEVSTJZSA-N

865811-65-0
ACETIC ACID, 2-[[(1R)-1-PHENYLETHYL]IMINO]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1R)-1-phenylethyl]iminoacetate | CAS Registry Number: 37662-05-8
Synonyms: SCHEMBL903485, SCHEMBL9183438, VHFZIBNRJPBOBX-PEHNMLCRSA-N, VHFZIBNRJPBOBX-SNVBAGLBSA-N, ZINC114814213, OR264408, Ethyl (2Z)-{[(1R)-1-phenylethyl]imino}acetate, ((R)-1-phenyl-ethylimino)-acetic acid ethyl ester, [(R)-alpha-Methylbenzyl]iminoacetic acid ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHFZIBNRJPBOBX-SNVBAGLBSA-N

37662-05-8
Acetic acid, 2-[[(2,4-dichlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)52795-85-4
Acetic acid, 2-[[(2,4-difluorophenyl)methyl]amino]-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2,4-difluorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 1455965-46-4
Synonyms: A1-00849, ZINC51018106, AKOS011509144, BC4368261

Molecular Formula: C11H11F2NO3Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZAWXOGZLXARPV-UHFFFAOYSA-N

1455965-46-4
Acetic acid, 2-[[(2,6-dichlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)52747-77-0
Acetic acid, 2-[[(2-chloro-4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)52747-73-6
Acetic acid, 2-[[(2-chloro-5-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)52768-72-6
Acetic acid, 2-[[(2-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)52747-50-9
Acetic acid, 2-[[(2-fluorophenyl)methyl]amino]-2-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-fluorophenyl)methylamino]-2-oxoacetate | CAS Registry Number: 1018342-12-5
Synonyms: A1-00844, ZINC20184837, AKOS008969042

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

InChIKey: MCZRROIBMKUYMC-UHFFFAOYSA-N

1018342-12-5
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]sulfonyl]-,ethyl ester (0 suppliers)922526-55-4
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]sulfonyl]-,hydrazide (0 suppliers)922526-73-6
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]thio]-, ethylester (0 suppliers)922526-52-1
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]thio]-,hydrazide (0 suppliers)922526-70-3
Acetic acid, 2-[[(2R)-2-[7-(aminoiminomethyl)-2-naphthalenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]- (1 supplier)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) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(7-carbamimidoylnaphthalen-2-yl)-5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydroindol-1-yl]sulfonyl]acetic acid;dihydrochloride | CAS Registry Number: 319450-32-3
Synonyms: 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)

Molecular Formula: C28H33Cl2N5O5SMolecular Weight: 622.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IDRXIHHFXKZNBT-UHFFFAOYSA-N

319450-32-3
Acetic acid, 2-[[(3-bromophenyl)methyl]amino]-2-oxo-, ethyl ester (0 suppliers)
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 (0 suppliers)
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]- (21 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 (1 supplier)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- (14 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]- (1 supplier)
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]- (21 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]- (5 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 (0 suppliers)
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
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