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CHEMICAL products beginning with : B
51151 to 51200 of 157739 results  Page: << Previous 50 Results 1020 1021 1022 1023 [1024] 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, 2-[(phenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(phenylcarbamoyl)phenyl]acetic acid | CAS Registry Number: 126069-76-9
Synonyms: ACMC-20mrt6, AGN-PC-009RHY, CTK0F6737

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHPBHIFNOJKRNJ-UHFFFAOYSA-N

126069-76-9
Benzeneacetic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-Methoxy- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 354574-30-4
Synonyms: KB-278168, [2-[ AMINO]-3-METHOXYPHENYL]ACETICACID, [3-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]acetic acid

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUUWNMRRGBGYKJ-UHFFFAOYSA-N

354574-30-4
Benzeneacetic acid, 2-[[(1,1-dimethylethyl)amino]carbonyl]hydrazide (0 suppliers)918964-19-9
Benzeneacetic acid, 2-[[(2,6-dichlorophenoxy)phenylmethylene]amino]-,ethyl ester (0 suppliers)61492-77-1
Benzeneacetic acid, 2-[[(2-methylpropoxy)carbonyl]oxy]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methylpropoxycarbonyloxy)phenyl]acetate | CAS Registry Number: 66411-83-4
Synonyms: CTK1I0155

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZXUOJUYWQEJQS-UHFFFAOYSA-N

66411-83-4
Benzeneacetic acid, 2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)72293-54-0
Benzeneacetic acid, 2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-,methyl ester (0 suppliers)61157-89-9
Benzeneacetic acid, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 72293-65-3
Synonyms: N-{[(4-chlorophenyl)carbamothioyl]amino}-2-phenylacetamide, 1-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]thiourea, AC1LI4VR, MLS000706017, CHEMBL1432325, MolPort-003-822-500, HMS2521P18, ZINC383357, MCULE-8651488404, OR333074, SMR000229544, Z33102740, N-(4-chlorophenyl)-2-(phenylacetyl)hydrazinecarbothioamide

Molecular Formula: C15H14ClN3OSMolecular Weight: 319.807 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIRNVVDFFZQLAX-UHFFFAOYSA-N

72293-65-3
Benzeneacetic acid, 2-[[(4-methoxyphenyl)amino]carbonyl]hydrazide (0 suppliers)95241-03-5
Benzeneacetic acid, 2-[[(phenylmethyl)amino]carbonyl]hydrazide (0 suppliers)918964-18-8
Benzeneacetic acid, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 83673-37-4
Synonyms: ZINC02556308, AC1N0XND, N-benzyl-2-(2-phenylacetyl)-1-hydrazinecarbothioamide, KS-00003MII, MolPort-002-885-543, ZINC2556308, STK071377, AKOS005108467, JS-2622, MCULE-5904993262, OR349484, 1-(Phenylacetyl)-4-benzylthiosemicarbazide, 1-benzyl-3-[(2-phenylacetyl)amino]thiourea, ST45015304, ST50558485, AB01331640-02, N-[(benzylcarbamothioyl)amino]-2-phenylacetamide, N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide, 4-BENZYL-1-(PHENYLACETYL)-3-THIOSEMICARBAZIDE, 2-phenyl-N-({[benzylamino]thioxomethyl}amino)acetamide

Molecular Formula: C16H17N3OSMolecular Weight: 299.392 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRXCVVFIAYUZCC-UHFFFAOYSA-N

83673-37-4
Benzeneacetic acid, 2-[[(propylamino)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(propylcarbamoylamino)phenyl]acetic acid | CAS Registry Number: 64460-87-3
Synonyms: CTK1I5183, AKOS011825631

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXLJNPAYWTVPPI-UHFFFAOYSA-N

64460-87-3
Benzeneacetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-,2,4-dinitrophenyl ester (1 supplier)40851-67-0
Benzeneacetic acid, 2-[[2,3-bis(chloromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2,3-bis(chloromethyl)anilino]phenyl]acetic acid | CAS Registry Number: 64217-94-3
Synonyms: CTK2A6733

Molecular Formula: C16H15Cl2NO2Molecular Weight: 324.201800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FERBJBWOFPIWJE-UHFFFAOYSA-N

64217-94-3
Benzeneacetic acid, 2-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)phenyl]acetic acid | CAS Registry Number: 89667-99-2
Synonyms: ACMC-20lp3l, CTK2J2185

Molecular Formula: C22H19NO3Molecular Weight: 345.391160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASVNGBIMIJDQSF-UHFFFAOYSA-N

89667-99-2
Benzeneacetic acid, 2-[[3-phenyl-3-(3-pyridinyl)-2-propenyl]oxy]-, methylester (0 suppliers)89668-09-7
Benzeneacetic acid, 2-[[4-(1-methylethyl)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-propan-2-ylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-33-0
Synonyms: CTK1F7737

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOOJDOLHBGLUJB-UHFFFAOYSA-N

54997-33-0
Benzeneacetic acid, 2-[[4-(carboxymethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[2-(carboxymethyl)phenyl]methyl]phenyl]acetic acid | CAS Registry Number: 78281-84-2
Synonyms: SureCN11148562, CTK2G5529

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMMHFPSKHKAPQP-UHFFFAOYSA-N

78281-84-2
Benzeneacetic acid, 2-[[4-(dodecylthio)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-dodecylsulfanylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 56056-75-8
Synonyms: CTK1F5412

Molecular Formula: C26H36O2S2Molecular Weight: 444.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZDZRUJEIWEPSX-UHFFFAOYSA-N

56056-75-8
Benzeneacetic acid, 2-[[4-[(2-methylpropyl)thio]phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylphenyl]acetic acid | CAS Registry Number: 56056-74-7
Synonyms: CTK1F5413

Molecular Formula: C18H20O2S2Molecular Weight: 332.480200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORRALYAMSOGTRZ-UHFFFAOYSA-N

56056-74-7
Benzeneacetic acid, 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylphenyl]acetic acid | CAS Registry Number: 61150-44-5
Synonyms: SureCN11489434, CTK2E6216, AKOS005068035

Molecular Formula: C15H10ClF3O2SMolecular Weight: 346.751910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JINZTZLHABAELU-UHFFFAOYSA-N

61150-44-5
Benzeneacetic acid, 2-[2-(1H-imidazol-1-yl)ethoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-imidazol-1-ylethoxy)phenyl]acetic acid | CAS Registry Number: 521300-36-7
Synonyms: CHEMBL284963, [2-(2-Imidazol-1-yl-ethoxy)-phenyl]-acetic acid, AGN-PC-00N3YA, SCHEMBL6368272, XHXZRHCRJTVDOI-UHFFFAOYSA-N, AKOS019308922, [2- (2-imidazol-1-yi-ethoxy)-phenyl]-acetic acid, Benzeneacetic acid, 2-[2-(1H-imidazol-1-yl)ethoxy]-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHXZRHCRJTVDOI-UHFFFAOYSA-N

521300-36-7
Benzeneacetic acid, 2-[2-(4-morpholinyl)ethoxy] (0 suppliers)787620-76-2
Benzeneacetic acid, 2-[3-(1-pyrrolidinyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]acetic acid | CAS Registry Number: 146402-83-7
Synonyms: ACMC-20n4te, SureCN8475269, CTK0E9327

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPQXZUSKVOJXOE-UHFFFAOYSA-N

146402-83-7
Benzeneacetic acid, 2-[3-(3-chlorophenyl)-5-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]phenyl]acetic acid | CAS Registry Number: 105803-73-4
Synonyms: ACMC-20m90o, CTK0G4621

Molecular Formula: C17H12ClNO3Molecular Weight: 313.735080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNNGRIBGMYMFOW-UHFFFAOYSA-N

105803-73-4
Benzeneacetic acid, 2-[3-(dimethylamino)propoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-(dimethylamino)propoxy]phenyl]acetic acid | CAS Registry Number: 146402-97-3
Synonyms: AGN-PC-03P01T, SCHEMBL8998047, ANYKQHZQCLOANE-UHFFFAOYSA-N, 2-(3-dimethylaminopropoxy)phenylacetic acid, Benzeneacetic acid, 2-[3-(dimethylamino)propoxy]-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANYKQHZQCLOANE-UHFFFAOYSA-N

146402-97-3
Benzeneacetic acid, 2-[4-(1-methylethyl)benzoyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-propan-2-ylbenzoyl)phenyl]acetic acid | CAS Registry Number: 61561-57-7
Synonyms: AGN-PC-00PZF3, CTK2D7430

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZEQARHJOKUKJO-UHFFFAOYSA-N

61561-57-7
BENZENEACETIC ACID, 2-[4-(METHYLSULFONYL)PHENYL]-2-OXOETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-(4-methylsulfonylphenyl)-2-oxoethyl] 2-phenylacetate | CAS Registry Number: 201737-94-2
Synonyms: Benzeneacetic acid, 2-[4-(methylsulfonyl)phenyl]-2-oxoethyl ester, AGN-PC-00PMZZ, SureCN6600765, CTK0J9299

Molecular Formula: C17H16O5SMolecular Weight: 332.370940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFGBLORBEKAYGC-UHFFFAOYSA-N

201737-94-2
BENZENEACETIC ACID, 2-[4-(METHYLTHIO)PHENYL]-2-OXOETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-phenylacetate | CAS Registry Number: 512193-77-0
Synonyms: SureCN5833109, CTK1G5209, AKOS006412020, Benzeneacetic acid, 2-[4-(methylthio)phenyl]-2-oxoethyl ester

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMKODBPHNLJOGY-UHFFFAOYSA-N

512193-77-0
Benzeneacetic acid, 2-[4-(phenylmethyl)-1-piperazinyl]propyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)propyl 2-phenylacetate | CAS Registry Number: 56234-02-7
Synonyms: CTK1E2040

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVWHUMKDHKUKFF-UHFFFAOYSA-N

56234-02-7
Benzeneacetic acid, 2-[4-(trifluoromethyl)benzoyl]hydrazide (0 suppliers)820209-70-9
Benzeneacetic acid, 2-[4-[(methylsulfonyl)amino]phenyl]-2-oxoethylester (0 suppliers)919122-30-8
Benzeneacetic acid, 2-[acetyl(2,6-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(N-acetyl-2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 74357-13-4
Synonyms: SureCN10878786, CTK2H0259

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZFHZSLOCLOCAW-UHFFFAOYSA-N

74357-13-4
Benzeneacetic acid, 2-[benzoyl(2,4-dichloro-1-naphthalenyl)amino]-,ethyl ester (0 suppliers)64084-25-9
Benzeneacetic acid, 2-[benzoyl(2,6-dichlorophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(N-benzoyl-2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 61492-65-7
Synonyms: CTK2D8928

Molecular Formula: C21H15Cl2NO3Molecular Weight: 400.254700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEVXLUBJSVBZOI-UHFFFAOYSA-N

61492-65-7
Benzeneacetic acid, 2-[benzoyl(2,6-dichlorophenyl)amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(N-benzoyl-2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 61492-93-1
Synonyms: AGN-PC-00KHO4, CTK2D8925

Molecular Formula: C23H19Cl2NO3Molecular Weight: 428.307860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPZAAKZCEBPVFQ-UHFFFAOYSA-N

61492-93-1
Benzeneacetic acid, 2-[bis(2-chloroethyl)amino]-1-(carboxymethyl)ethylester (0 suppliers)831219-93-3
Benzeneacetic acid, 2-acetyl-1,2-dimethylhydrazide (0 suppliers)137250-37-4
Benzeneacetic acid, 2-acetyl-3,5-dimethoxy-, methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-33-0
Synonyms: AGN-PC-00BUF4, BEN090, CTK8J8634, KB-254988, methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNSJQKGHRYHGCM-UHFFFAOYSA-N

6512-33-0
Benzeneacetic acid, 2-acetylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-phenylacetohydrazide | CAS Registry Number: 82122-73-4
Synonyms: N'-acetyl-2-phenylacetohydrazide, STK330540, AC1LJ4A6, SCHEMBL9061005, N-acetyl-N'-phenylacetylhydrazine, MolPort-003-004-807, ZINC583990, AKOS003413991, MCULE-1973546300, AK276968, KB-120551

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBWBNXXSXVMWQE-UHFFFAOYSA-N

82122-73-4
Benzeneacetic acid, 2-amino-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-aminophenyl)acetate | CAS Registry Number: 98911-34-3
Synonyms: tert-butyl 2-(2-aminophenyl)acetate, AGN-PC-00NMT1, SCHEMBL5271185, MolPort-005-957-788, AKOS000297717, MCULE-2935986677, NE15271

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTYKJKMISAEJIZ-UHFFFAOYSA-N

98911-34-3
Benzeneacetic acid, 2-amino-, monosodium salt (2 suppliers)64462-12-0
Benzeneacetic Acid, 2-Amino-3-(4-Bromobenzoyl)-, Sodium Salt, Hydrate (2:2:3) (21 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate | CAS Registry Number: 120638-55-3
Synonyms: Bromfenac, Xibrom, Duract, Bromfenac ophthalmic, BROMFENAC SODIUM, Bromfenac ophthalmic solution, UNII-8ECV571Y37, CHEBI:140536, AHR-10282B, CID60725, Bromfenac monosodium salt sesquihydrate, Sodium; [2-amino-3-(4-bromo-benzoyl)-phenyl]-acetate, sodium 2-amino-3-(4-bromobenzoyl) phenylacetate sesquihydrate, Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-, monosodium salt, hydrate (2:3)

Molecular Formula: C15H11BrNNaO3Molecular Weight: 356.146510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZFGMQJYAFHESD-UHFFFAOYSA-M

120638-55-3
Benzeneacetic acid, 2-amino-3-benzoyl-, calcium salt (2:1) (0 suppliers)61941-71-7
Benzeneacetic acid, 2-amino-3-benzoyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-57-9
Synonyms: AGN-PC-00K0AP, SureCN2746976, CHEMBL73295, CTK2C9971, CHEBI:218717

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQGLNUVQVKZRRR-UHFFFAOYSA-N

61941-57-9
Benzeneacetic acid, 2-amino-4-chloro- (13 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4-chlorophenyl)acetic acid | CAS Registry Number: 177985-31-8
Synonyms: 2-(2-AMINO-4-CHLOROPHENYL)ACETIC ACID, AGN-PC-03EFAR, SureCN3965088, CTK0H0491, (2-Amino-4-chlorophenyl)aceticacid, 2-amino-4-chloro phenylacetic acid, AKOS015909101, AG-E-28232, AK144403, KB-68053, 2-(2-azanyl-4-chloranyl-phenyl)ethanoic acid, A812330, I14-32879

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQCSZENEUSNHTF-UHFFFAOYSA-N

177985-31-8
Benzeneacetic acid, 2-amino-4-methyl-, methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-4-methylphenyl)acetate | CAS Registry Number: 29640-92-4
Synonyms: METHYL 2-(2-AMINO-4-METHYLPHENYL)ACETATE, CTK0J9707, AKOS016013032, AG-E-96629, AK126064, KB-254990, methyl 2-(2-azanyl-4-methyl-phenyl)ethanoate, A819986, 2-(2-amino-4-methylphenyl)acetic acid methyl ester, Aceticacid, (2-amino-p-tolyl)-, methyl ester (8CI); Methyl2-amino-4-methylphenylacetate

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJXXEMDHWOGUKY-UHFFFAOYSA-N

29640-92-4
Benzeneacetic acid, 2-amino-5-benzoyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5-benzoylphenyl)acetic acid | CAS Registry Number: 51579-81-8
Synonyms: AGN-PC-00MG0I, SureCN10696478, CHEMBL28972, CTK1G4509

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEUUQQCQFHDEBD-UHFFFAOYSA-N

51579-81-8
Benzeneacetic acid, 2-aMino-5-Methoxy-, Methyl ester (2 suppliers)29641-04-1
BENZENEACETIC ACID, 2-AMINO-5-METHOXY-ALPHA-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-5-methoxyphenyl)-2-oxoacetic acid | CAS Registry Number: 757157-10-1
Synonyms: SCHEMBL5707649, (2-Amino-5-methoxyphenyl)(oxo)acetic acid, KB-276371, Benzeneaceticacid,2-amino-5-methoxy-alpha-oxo-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPCLZYQOVNOPKN-UHFFFAOYSA-N

757157-10-1
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