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CHEMICAL products beginning with : B
54151 to 54200 of 157739 results  Page: << Previous 50 Results 1080 1081 1082 1083 [1084] 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid,4-(heptylthio)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-heptylsulfanyl-2,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 129658-25-9
Synonyms: BRN 3618972, 2,5-Dimethoxy-4-(heptylthio)benzeneacetic acid, AE-641/30109044, 2-(4-(Heptylthio)-2,5-dimethoxyphenyl)acetic acid, Benzeneacetic acid, 2,5-dimethoxy-4-(heptylthio)-, AC1LXHCA, MolPort-002-801-350, LS-28758, [4-(heptylsulfanyl)-2,5-dimethoxyphenyl]acetic acid, 2-(4-heptylsulfanyl-2,5-dimethoxyphenyl)acetic acid

Molecular Formula: C17H26O4SMolecular Weight: 326.450940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXQMUUNFIZAIFH-UHFFFAOYSA-N

129658-25-9
BENZENEACETIC ACID,4-(HYDROXYMETHYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(hydroxymethyl)phenyl]acetate | CAS Registry Number: 118618-41-0
Synonyms: SCHEMBL6207253, KNJZNONZIGWFRD-UHFFFAOYSA-N, ethyl 4-(hydroxymethyl)phenylacetate, AKOS006287394, SC-57330, [4-(hydroxymethyl)phenyl]acetic acid ethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNJZNONZIGWFRD-UHFFFAOYSA-N

118618-41-0
Benzeneacetic acid,4-(trifluoromethoxy)- (2 suppliers)
Benzeneacetic acid,4-[(1-methylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(propan-2-ylamino)phenyl]acetic acid | CAS Registry Number: 27864-26-2
Synonyms: (4-Isopropylaminophenyl)acetic acid, BRN 2364441, 4-((1-Methylethyl)amino)benzeneacetic acid, Acide isopropylamino-4 phenylacetique [French], ACETIC ACID, 2-(p-(ISOPROPYLAMINO)PHENYL)-, AC1L1QTO, SureCN9911354, Acide isopropylamino-4 phenylacetique, [4-(propan-2-ylamino)phenyl]acetic acid, LS-12298, 2-[4-(propan-2-ylamino)phenyl]acetic acid, Benzeneacetic acid, 4-((1-methylethyl)amino)-, Benzeneacetic acid, 4-((1-methylethyl)amino)- (9CI)

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZRUDRPGFDSRHI-UHFFFAOYSA-N

27864-26-2
Benzeneacetic acid,4-[(1-oxopropyl)amino]-, 2-(1-piperidinylmethyl)cyclohexyl ester, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-(propanoylamino)benzamide | CAS Registry Number: 5499-83-2
Synonyms: AC1NPWKQ, N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-4-(propanoylamino)benzamide

Molecular Formula: C21H27N3O5SMolecular Weight: 433.521180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIXQCXQQWVKNGS-UHFFFAOYSA-N

5499-83-2
Benzeneacetic acid,4-[(2,?-dihydroxycyclohexyl)oxy]-a,a-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,2-dihydroxycyclohexyl)oxyphenyl]-2-methylpropanoic acid | CAS Registry Number: 131619-11-9
Synonyms: AC1L4C7E, 2-[4-(1,2-dihydroxycyclohexyl)oxyphenyl]-2-methylpropanoic acid, Benzeneacetic acid, 4-((2,?-dihydroxycyclohexyl)oxy)-alpha,alpha-dimethyl-

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSHHDBOLMMYNEC-UHFFFAOYSA-N

131619-11-9
Benzeneacetic acid,4-[(2,4-dichlorobenzoyl)amino]-3-hydroxy-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dichlorobenzoyl)amino]-3-hydroxyphenyl]propanoic acid | CAS Registry Number: 109790-34-3
Synonyms: BRN 5622211, 4-((2,4-Dichlorobenzoyl)amino)-3-hydroxy-alpha-methylbenzeneacetic acid, Benzeneacetic acid, 4-((2,4-dichlorobenzoyl)amino)-3-hydroxy-alpha-methyl-, AC1MIBEW, LS-28730, 2-[4-[(2,4-dichlorobenzoyl)amino]-3-hydroxyphenyl]propanoic acid

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GXDLOYKGCALKRZ-UHFFFAOYSA-N

109790-34-3
Benzeneacetic acid,4-[(2-carboxyphenyl)amino]-a-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-carboxyethyl)anilino]benzoic acid | CAS Registry Number: 15250-13-2
Synonyms: Araprofen, Araprofen [INN], Camprofen, UNII-BIQ52YQ7VG, SureCN670976, AC1L451W, CHEMBL2104071, 2-[4-(1-hydroxy-1-oxopropan-2-yl)anilino]benzoic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YYPDYJQOBSZWHX-UHFFFAOYSA-N

15250-13-2
Benzeneacetic acid,4-[(2-methoxyphenyl)- methoxy]-,ethyl ester (1 supplier)56441-95-3
Benzeneacetic acid,4-[(2-methyl-6-nitro-2H-1,4-benzoxazin-3-yl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methyl-6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate | CAS Registry Number: 109266-84-4
Synonyms: Methyl 4-((2-methyl-6-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, 4-((2-methyl-6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester, AC1MIAQZ, LS-28937, methyl 2-[4-[(2-methyl-6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate

Molecular Formula: C18H17N3O5Molecular Weight: 355.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LXLRCLCUMILLBZ-UHFFFAOYSA-N

109266-84-4
Benzeneacetic acid,4-[(4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino]-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(4-chlorobenzoyl)-(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]propanoate | CAS Registry Number: 109227-06-7
Synonyms: BRN 6026062, Methyl 4-(6-nitro-2H-1,4-benzoxazin-3-yl)-p-chlorobenzoylamino-alpha-methylphenylacetate, Benzeneacetic acid, 4-((4-chlorobenzoyl)(6-nitro-2H-1,4-benzoxazin-3-yl)amino)-alpha-methyl-,methyl ester, AC1MIAPZ, LS-28660, methyl 2-[4-[(4-chlorobenzoyl)-(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]propanoate

Molecular Formula: C25H20ClN3O6Molecular Weight: 493.895800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SXAFUTXAFHCNTD-UHFFFAOYSA-N

109227-06-7
Benzeneacetic acid,4-[(4-chlorobenzoyl)(7-nitro-2H-1,4-benzoxazin-3-yl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(4-chlorobenzoyl)-(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate | CAS Registry Number: 109227-05-6
Synonyms: BRN 6023928, Methyl 4-((4-chlorobenzoyl)(7-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, 4-((4-chlorobenzoyl)(7-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester, AC1MIAPW, LS-28659, methyl 2-[4-[(4-chlorobenzoyl)-(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate

Molecular Formula: C24H18ClN3O6Molecular Weight: 479.869220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZGHTFNIBXUCDD-UHFFFAOYSA-N

109227-05-6
Benzeneacetic acid,4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate | CAS Registry Number: 109226-94-0
Synonyms: BRN 6002241, Methyl 4-((6-nitro-2H-1,4-benzoxazin-3-yl)amino)benzeneacetate, Benzeneacetic acid, 4-((6-nitro-2H-1,4-benzoxazin-3-yl)amino)-, methyl ester, AC1MIAP8, LS-28966, methyl 2-[4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate

Molecular Formula: C17H15N3O5Molecular Weight: 341.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCBNLRYAWBUXCY-UHFFFAOYSA-N

109226-94-0
Benzeneacetic acid,4-[(7-nitro-2H-1,4-benzoxazin-3-yl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate | CAS Registry Number: 109226-95-1
Synonyms: BRN 6003676, Methyl 4-(7-nitro-2H-1,4-benzoxazin-3-yl)aminobenzeneacetate, Benzeneacetic acid, 4-(7-nitro-2H-1,4-benzoxazin-3-yl)amino-, methyl ester, AC1MIAPB, LS-28967, methyl 2-[4-[(7-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl]acetate

Molecular Formula: C17H15N3O5Molecular Weight: 341.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPKWWRYJHDUHDO-UHFFFAOYSA-N

109226-95-1
Benzeneacetic acid,4-[(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carbonyl)phenyl]acetic acid | CAS Registry Number: 63978-14-3
Synonyms: {4-[(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)carbonyl]phenyl}acetic acid, 3-((alpha-Carboxy)-p-toluoyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-((alpha-carboxy)-p-toluoyl)-8-methyl-, AC1Q5VIJ, AC1L3H6E, CTK8D7312, HE181622, HE371210, LS-59721, 2-[4-(8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carbonyl)phenyl]acetic acid, 4-[(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)carbonyl]benzeneacetic acid, BENZENEACETIC ACID,4-[(8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-3-YL)CARBONYL]-

Molecular Formula: C16H20N2O3Molecular Weight: 288.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWZJREHAYVHVRF-UHFFFAOYSA-N

63978-14-3
Benzeneacetic acid,4-[(E)-((3-carboxyphenyl)imino)methyl]-2-methoxyphenyl ester (0 suppliers)918152-96-2
Benzeneacetic acid,4-[[(2R)-3,3-diethyl-1-[[[(1R)-1-(4-methylphenyl)butyl]amino]carbonyl]-4-oxo-2-azetidinyl]oxy]- (0 suppliers)149882-97-3
Benzeneacetic acid,4-[[(2R)-3,3-diethyl-1-[[[(1S)-1-(4-methylphenyl)butyl]amino]carbonyl]-4-oxo-2-azetidinyl]oxy]- (0 suppliers)149881-48-1
Benzeneacetic acid,4-[[(2S)-1-[[[(1R)-1-(4-ethoxyphenyl)butyl]amino]carbonyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]- (0 suppliers)142935-38-4
Benzeneacetic acid,4-[[(2S)-1-[[[(1R)-1-(5-benzofuranyl)butyl]amino]carbonyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-1-[[(1R)-1-(1-benzofuran-5-yl)butyl]carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxyphenyl]acetic acid | CAS Registry Number: 142935-34-0
Synonyms: SCHEMBL7430728, L-683845

Molecular Formula: C28H32N2O6Molecular Weight: 492.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QQNODLLVGSDZRW-GJZUVCINSA-N

142935-34-0
Benzeneacetic acid,4-[[(2S)-3,3-diethyl-4-oxo-1-[[[(1R)-1-phenylpropyl]amino]carbonyl]-2-azetidinyl]oxy]-3-nitro- (0 suppliers)149786-96-9
Benzeneacetic acid,4-[[2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazinyl]carbonyl]- (0 suppliers)163860-35-3
Benzeneacetic acid,4-[[4-(2,3-dihydroxypropoxy)-9-acridinyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid | CAS Registry Number: 64895-11-0
Synonyms: AC1L48OF, 4-((4-(2,3-Dihydroxypropoxy)-9-acridinyl)amino)benzeneacetic acid, 2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid, Benzeneacetic acid, 4-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-

Molecular Formula: C24H22N2O5Molecular Weight: 418.441880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BCALOLQGHRIOQF-UHFFFAOYSA-N

64895-11-0
Benzeneacetic acid,4-[2-(butylthio)-4-oxo-3(4H)-quinazolinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-butylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate | CAS Registry Number: 102038-00-6
Synonyms: Methyl 4-(2-butylthio-4(3H)-quinazolon-3-yl)phenylacetate, Methyl 4-(2-(butylthio)-4-oxo-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, 4-(2-(butylthio)-4-oxo-3(4H)-quinazolinyl)-, methyl ester, AC1MI7BZ, LS-28649, methyl 2-[4-(2-butylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOVUASWXNQJZHJ-UHFFFAOYSA-N

102038-00-6
Benzeneacetic acid,4-[2-(butylthio)-4-oxo-3(4H)-quinazolinyl]-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-butylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate | CAS Registry Number: 102038-05-1
Synonyms: Methyl 4-(2-(butylthio)-4-oxo-3(4H)-quinazolinyl)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-(2-(butylthio)-4-oxo-3(4H)-quinazolinyl)-alpha-methyl-, methyl ester, AC1MI7CE, LS-28650, methyl 2-[4-(2-butylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate

Molecular Formula: C22H24N2O3SMolecular Weight: 396.502560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSJQITXFHXFHFZ-UHFFFAOYSA-N

102038-05-1
Benzeneacetic acid,4-[2-(ethylthio)-4-oxo-3(4H)-quinazolinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-ethylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate | CAS Registry Number: 102037-98-9
Synonyms: 4-(2-(Ethylthio)-4-oxo-3(4H)-quinazolinyl)benzeneacetic acid methyl ester, Methyl 4-((2-ethylthio-4(3H)-quinazolon-3-yl)phenyl)acetate, Benzeneacetic acid, 4-(2-(ethylthio)-4-oxo-3(4H)-quinazolinyl)-, methyl ester, AC1MI7BT, LS-28801, methyl 2-[4-(2-ethylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAWHPDHSXDYEJI-UHFFFAOYSA-N

102037-98-9
Benzeneacetic acid,4-[2-(ethylthio)-4-oxo-3(4H)-quinazolinyl]-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-ethylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate | CAS Registry Number: 102038-03-9
Synonyms: Methyl 4-(2-(ethylthio)-4-oxo-3(4H)-quinazolinyl)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-(2-(ethylthio)-4-oxo-3(4H)-quinazolinyl)-alpha-methyl-, methyl ester, AC1MI7C8, LS-28802, methyl 2-[4-(2-ethylsulfanyl-4-oxoquinazolin-3-yl)phenyl]propanoate

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXLKEQVJMDOHIQ-UHFFFAOYSA-N

102038-03-9
Benzeneacetic acid,4-[2-(methylthio)-4-oxo-3(4H)-quinazolinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate | CAS Registry Number: 102037-97-8
Synonyms: Methyl 4-(2-methylthio-4(3H)-quinazolon-3-yl)phenylacetate, Methyl 4-(2-(methylthio)-4-oxo-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, 4-(2-(methylthio)-4-oxo-3(4H)-quinazolinyl)-, methyl ester, AC1MI7BQ, LS-28964, methyl 2-[4-(2-methylsulfanyl-4-oxoquinazolin-3-yl)phenyl]acetate

Molecular Formula: C18H16N2O3SMolecular Weight: 340.396240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITXMZPQVRYGSBI-UHFFFAOYSA-N

102037-97-8
Benzeneacetic acid,4-[2-[(2-hydroxyheptyl)thio]-4-oxo-3(4H)-quinazolinyl]-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[2-(2-hydroxyheptylsulfanyl)-4-oxoquinazolin-3-yl]phenyl]propanoate | CAS Registry Number: 102038-10-8
Synonyms: Methyl 4-(2-(2-hydroxyheptylthio)-4(3H)-quinazolon-3-yl)phenylpropionate, Benzeneacetic acid, 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)-alpha-methyl-, methyl ester, AC1MI7CT, LS-28826, methyl 2-[4-[2-(2-hydroxyheptylsulfanyl)-4-oxoquinazolin-3-yl]phenyl]propanoate

Molecular Formula: C25H30N2O4SMolecular Weight: 454.581700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYZAWMCOBVNDOS-UHFFFAOYSA-N

102038-10-8
Benzeneacetic acid,4-[2-[2,6-diamino-3-[2-[4'-[2-(3-carboxy-4-hydroxyphenyl)diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-5-methylphenyl]diazenyl]-,sodium salt (1:2) (3 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-3-[[4-[4-[[2,4-diamino-3-[[4-(carboxymethyl)phenyl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6950-39-6
Synonyms: NSC65570, NSC-65570

Molecular Formula: C34H28N8NaO5+Molecular Weight: 651.626489 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QWKDAQYUHMBFPW-WSUJAEEZSA-N

6950-39-6
Benzeneacetic acid,4-[2H-1,4-benzoxazin-3-yl(4-chlorobenzoyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[2H-1,4-benzoxazin-3-yl-(4-chlorobenzoyl)amino]phenyl]acetate | CAS Registry Number: 109227-03-4
Synonyms: BRN 6012768, Methyl 4-(2H-1,4-benzoxazin-3-yl(4-chlorobenzoyl)amino)benzeneacetate, Benzeneacetic acid, 4-(2H-1,4-benzoxazin-3-yl(4-chlorobenzoyl)amino)-, methyl ester, AC1MIAPQ, LS-28618, methyl 2-[4-[2H-1,4-benzoxazin-3-yl-(4-chlorobenzoyl)amino]phenyl]acetate

Molecular Formula: C24H19ClN2O4Molecular Weight: 434.871660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGARGFTVBJGZJS-UHFFFAOYSA-N

109227-03-4
Benzeneacetic acid,4-[4-oxo-2-[(2-oxoheptyl)thio]-3(4H)-quinazolinyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[4-oxo-2-(2-oxoheptylsulfanyl)quinazolin-3-yl]phenyl]acetate | CAS Registry Number: 102038-07-3
Synonyms: Methyl 4-(4-oxo-2-((2-oxoheptyl)thio)-3(4H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, 4-(4-oxo-2-((2-oxoheptyl)thio)-3(4H)-quinazolinyl)-, methyl ester, AC1MI7CK, LS-28972, methyl 2-[4-[4-oxo-2-(2-oxoheptylsulfanyl)quinazolin-3-yl]phenyl]acetate

Molecular Formula: C24H26N2O4SMolecular Weight: 438.539240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SVEKSVWTKIRKSB-UHFFFAOYSA-N

102038-07-3
Benzeneacetic acid,4-[5-(4-chlorophenyl)-3-isoxazolyl]-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoic acid | CAS Registry Number: 78868-44-7
Synonyms: BRN 4524289, 4-(5-(4-Chlorophenyl)-3-isoxazolyl)-alpha-methylbenzeneacetic acid, Benzeneacetic acid, 4-(5-(4-chlorophenyl)-3-isoxazolyl)-alpha-methyl-, AC1MI193, LS-28698, 2-[4-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]phenyl]propanoic acid

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQDTVSMQYRGCRV-UHFFFAOYSA-N

78868-44-7
Benzeneacetic acid,4-[5-ethoxy-4-(1-methylethyl)-2-oxazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-ethoxy-4-propan-2-yl-1,3-oxazol-2-yl)phenyl]acetic acid | CAS Registry Number: 80589-80-6
Synonyms: BRN 4519584, 4-(5-Ethoxy-4-(1-methylethyl)-2-oxazolyl)benzeneacetic acid, Benzeneacetic acid, 4-(5-ethoxy-4-(1-methylethyl)-2-oxazolyl)-, AC1MI3DB, LS-28788, 2-[4-(5-ethoxy-4-propan-2-yl-1,3-oxazol-2-yl)phenyl]acetic acid

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCZOKIXFZGVNSA-UHFFFAOYSA-N

80589-80-6
Benzeneacetic acid,4-[bis(2-chloroethyl)amino]-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid | CAS Registry Number: 40068-28-8
Synonyms: NSC129359, NSC-129359

Molecular Formula: C12H15Cl2NNaO2+Molecular Weight: 299.148769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRNQAPZFTKWCBG-UHFFFAOYSA-N

40068-28-8
Benzeneacetic acid,4-[bis(2-chloroethyl)oxidoamino]- (0 suppliers)30716-00-8
Benzeneacetic acid,4-amino-3-chloro-a-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-chlorophenyl)-2-phenylacetic acid | CAS Registry Number: 7496-29-9
Synonyms: 2-(4-amino-3-chlorophenyl)-2-phenylacetic acid, NSC405160, AC1L85W4, NSC-405160, KB-222199

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWSQBWQKHCRBCH-UHFFFAOYSA-N

7496-29-9
Benzeneacetic acid,4-amino-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-phenylacetic acid | CAS Registry Number: 7770-60-7
Synonyms: 2-(4-aminophenyl)-2-phenylacetic acid, NSC405162, AC1L85W7, NSC-405162, KB-222238

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBRNBNXTYYYOBH-UHFFFAOYSA-N

7770-60-7
Benzeneacetic acid,4-azido-a-(1-methylethyl)-,(1,3-dihydro-5-methoxy-1,3-dioxo-2H-isoindol-2-yl)methyl ester (0 suppliers)172838-17-4
Benzeneacetic acid,4-bromo-, (1R,2R)-2-(4-morpholinyl)cyclohexyl ester, rel- (0 suppliers)169191-65-5
Benzeneacetic acid,4-bromo-5-ethoxy-2-[3-(2-furanyl)-1-oxo-2-propenyl]phenyl ester (0 suppliers)184896-31-9
Benzeneacetic acid,4-bromo-a-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methoxyacetic acid | CAS Registry Number: 16053-90-0
Synonyms: (4-bromophenyl)(methoxy)acetic acid, 161058-83-9, NSC126607, AC1L5MG3, SureCN1760268, CTK4D0476, KST-1A1834, AC1Q2630, AR-1A5622, AG-K-97944, NSC-126607, 2-(4-bromophenyl)-2-methoxyacetic acid, Aceticacid, (p-bromophenyl)methoxy- (6CI,7CI,8CI); NSC 126607

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIKGWGCSARLGNN-UHFFFAOYSA-N

16053-90-0
Benzeneacetic acid,4-bromo-a-methyl-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester (0 suppliers)155648-99-0
Benzeneacetic acid,4-butoxy-3-[(diethylamino)methyl]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-butoxy-3-(diethylaminomethyl)phenyl]acetohydrazide | CAS Registry Number: 29076-38-8
Synonyms: BRN 2881673, 4-Butoxy-3-((diethylamino)methyl)benzeneacetic acid hydrazide, ACETIC ACID, (4-BUTOXY-alpha-(DIETHYLAMINO)-m-TOLYL)-, HYDRAZIDE, AC1L1RLX, LS-11187, 2-[4-butoxy-3-(diethylaminomethyl)phenyl]acetohydrazide, Benzeneacetic acid, 4-butoxy-3-((diethylamino)methyl)-, hydrazide, Benzeneacetic acid, 4-butoxy-3-((diethylamino)methyl)-, hydrazide (9CI)

Molecular Formula: C17H29N3O2Molecular Weight: 307.431060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUGBGSHFORLMML-UHFFFAOYSA-N

29076-38-8
Benzeneacetic acid,4-butoxy-3-chloro- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-3-chlorophenyl)acetic acid | CAS Registry Number: 15560-51-7
Synonyms: BRN 4450412, 2-(4-Butoxy-3-chlorophenyl)acetic acid, ACETIC ACID, 2-(4-BUTOXY-3-CHLOROPHENYL)-, AC1L1D3A, SureCN5144262, (4-butoxy-3-chlorophenyl)acetic acid, LS-11186

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXZKVRZDXPACMC-UHFFFAOYSA-N

15560-51-7
Benzeneacetic acid,4-chloro-, 2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylester (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[ethoxy(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 5253-38-3
Synonyms: AC1L6WFN, NSC512094, NSC-512094, 2,4-dichloro-1-[ethoxy(phenyl)phosphoryl]oxybenzene, 76659-94-4

Molecular Formula: C14H13Cl2O3PMolecular Weight: 331.130982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAXWHAVAXYZWMI-UHFFFAOYSA-N

5253-38-3
Benzeneacetic acid,4-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 16048-11-6
Synonyms: Tropine (p-chlorophenyl)acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (p-chlorophenyl)acetate (ester), hydrochloride, AC1L4C9M, Tropine (p-chlorophenyl)acetate HCl, LS-157946, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)acetate hydrochloride, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-chlorophenyl)acetate hydrochloride (1:1)

Molecular Formula: C16H21Cl2NO2Molecular Weight: 330.249440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPMDKXYKAPDICY-UHFFFAOYSA-N

16048-11-6
Benzeneacetic acid,4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]acetic acid | CAS Registry Number: 17194-48-8
Synonyms: BRN 2398921, 4-Chloro-2-(m-trifluoromethylbenzamido)phenylacetic acid, (4-Chloro-2-(alpha,alpha,alpha-trifluoro-m-toluamido)phenyl)acetic acid, ACETIC ACID, (4-CHLORO-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLUAMIDO)PHENYL)-, AC1L1F87, LS-11477, (4-chloro-2-{[3-(trifluoromethyl)benzoyl]amino}phenyl)acetic acid, 2-[4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]phenyl]acetic acid

Molecular Formula: C16H11ClF3NO3Molecular Weight: 357.711650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKZXHUOMJXQQBB-UHFFFAOYSA-N

17194-48-8
Benzeneacetic acid,4-chloro-a-(1-methylethyl)-, methyl ester,labeled with carbon-14 (9CI) (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 104486-05-7
Synonyms: methyl 2-(4-chlorophenyl)-3-methylbutanoate, MCPMB, (S)-2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRIC ACID METHYL ESTER, SureCN2423106, AC1L2U26, AKOS008901969, KB-255095, Methyl 2-(4-chlorophenyl)-3-methylbutyrate

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLOVJTBYAMJJPN-UHFFFAOYSA-N

104486-05-7
Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,[3-(3-bromophenoxy)phenyl]cyanomethyl ester (1 supplier)
Compound Structure IUPAC Name: [[3-(3-bromophenoxy)phenyl]-cyanomethyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 78525-12-9
Synonyms: AC1L4HLU, SureCN6863657, [[3-(3-bromophenoxy)phenyl]-cyanomethyl] 2-(4-chlorophenyl)-3-methylbutanoate, Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-(3-bromophenoxy)phenyl)cyanomethyl ester

Molecular Formula: C25H21BrClNO3Molecular Weight: 498.796140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRNVWUWTUUTSMF-UHFFFAOYSA-N

78525-12-9
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