Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
56851 to 56900 of 182880 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 [1138] 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETIC ACID,4-(1-PIPERAZINYL)- (1 supplier)1000567-31-6
Benzeneacetic acid,4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl ester (0 suppliers)89079-20-9
Benzeneacetic acid,4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl ester (0 suppliers)58011-59-9
Benzeneacetic acid,4-(2-amino-4-cyclohexyl-4,5-dihydro-5-oxo-4-phenyl-1H-imidazol-1-yl)- (0 suppliers)922498-33-7
Benzeneacetic acid,4-(2-oxiranylmethoxy)-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(oxiran-2-ylmethoxy)phenyl]acetate | CAS Registry Number: 72224-27-2
Synonyms: SCHEMBL6016764, EINECS 276-490-7, Methyl (1)-4-(oxiranylmethoxy)phenylacetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGCLEKVSHFQKOD-UHFFFAOYSA-N

72224-27-2
Benzeneacetic acid,4-(2-phenyldiazenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyldiazenylphenyl)acetic acid | CAS Registry Number: 3517-23-5
Synonyms: {4-[(e)-phenyldiazenyl]phenyl}acetic acid, NSC59495, AC1Q5VLX, AC1L6I4T, CTK4H3821, KST-1B3943, AR-1A9531, NSC-59495, 2-(4-phenyldiazenylphenyl)acetic acid, AG-J-48413, Aceticacid, [p-(phenylazo)phenyl]- (7CI,8CI); Benzeneacetic acid, 4-(phenylazo)-(9CI); NSC 59495

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZOAXRWZKOEFOU-UHFFFAOYSA-N

3517-23-5
Benzeneacetic acid,4-(2-propen-1-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(prop-2-enylamino)phenyl]acetic acid | CAS Registry Number: 39718-71-3
Synonyms: (4-Allylaminophenyl)acetic acid, BRN 2365659, Acide allylamino-4 phenylacetique [French], ACETIC ACID, 2-(p-(ALLYLAMINO)PHENYL)-, AC1L1ZIK, SureCN11297320, Acide allylamino-4 phenylacetique, LS-10933, 2-[4-(prop-2-enylamino)phenyl]acetic acid, [4-(prop-2-en-1-ylamino)phenyl]acetic acid

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYJSCNHWBVDMDN-UHFFFAOYSA-N

39718-71-3
Benzeneacetic acid,4-(4-carboxyphenyl)-,methyl ester (0 suppliers)53787-14-1
Benzeneacetic acid,4-(4-chloro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)-, ethyl ester (1 supplier)647024-06-4
Benzeneacetic acid,4-(5-cyano-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)- (0 suppliers)88594-79-0
Benzeneacetic acid,4-(5-phenyl-3-isoxazolyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetate | CAS Registry Number: 78868-47-0
Synonyms: BRN 4503106, Methyl 4-(5-phenyl-3-isoxazolyl)benzeneacetate, Benzeneacetic acid, 4-(5-phenyl-3-isoxazolyl)-, methyl ester, AC1MI19C, LS-28998, methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetate

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOZOFWSYISHGQZ-UHFFFAOYSA-N

78868-47-0
Benzeneacetic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)- (0 suppliers)652996-95-7
Benzeneacetic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, methyl ester (0 suppliers)652996-94-6
Benzeneacetic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetic acid;hydrochloride | CAS Registry Number: 64895-09-6
Synonyms: AC1L48O3, 4-(9-Acridinylamino)-3-methoxybenzeneacetic acid monohydrochloride, 2-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetic acid hydrochloride, Benzeneacetic acid, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.850860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHAGOLUDSBBEQY-UHFFFAOYSA-N

64895-09-6
Benzeneacetic acid,4-(acetyloxy)- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-acetyloxyphenyl)acetic acid | CAS Registry Number: 38177-33-2
Synonyms: [4-(acetyloxy)phenyl]acetic acid, 469880-62-4, NSC49141, SureCN384743, AC1L67OE, AC1Q616X, CTK4H9451, 2-(4-acetyloxyphenyl)acetic acid, KST-1A4933, AR-1A9011, NSC-49141, AG-J-01341, NSC 49141;p-Acetoxyphenylacetic acid;EJM-III 124C;4-Acetyloxyphenylacetic acid;

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCTJRKVPYCQVQM-UHFFFAOYSA-N

38177-33-2
Benzeneacetic acid,4-(aminocarbonyl)-a,a-bis[[4-[carboxybis[[4-(carboxycarbonyl)benzoyl]amino]methyl]benzoyl]amino]- (1 supplier)
Compound Structure Synonyms: Benzeneacetic acid, 4-(aminocarbonyl)-.alpha.,.alpha.-bis[[4-[carboxybis[[4-(carboxycarbonyl)benzoyl]amino]methyl]benzoyl]amino]-, Benzeneacetic acid, 4-(aminocarbonyl)-alpha,alpha-bis((4-(carboxybis((4-(carboxycarbonyl)benzoyl)amino)methyl)benzoyl)amino)-

Molecular Formula: C63H43N7O25Molecular Weight: 1298.047420 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: WPMWPOBCSSFBNA-UHFFFAOYSA-N

158681-12-0
Benzeneacetic acid,4-(fluorosulfonyl)- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorosulfonylphenyl)acetic acid | CAS Registry Number: 402-57-3
Synonyms: NSC210837, AC1L7DLU, 2-(4-fluorosulfonylphenyl)acetic acid, NSC-210837

Molecular Formula: C8H7FO4SMolecular Weight: 218.202183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VARMWPGASRMINF-UHFFFAOYSA-N

402-57-3
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 (4 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)- (1 supplier)
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- (2 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)
Compound Structure IUPAC Name: 2-[4-[[tert-butyl-(3,5-dimethylbenzoyl)amino]carbamoyl]phenyl]acetic acid | CAS Registry Number: 163860-35-3
Synonyms: RH-2703, NS00014272, 4-(N'-(3,5-dimethylbenzoyl-N-(1,1-dimethylethyl)hydrazinocarbonyl)phenyl acetic acid

Molecular Formula: C22H26N2O4Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWBPAVBETVFMQN-UHFFFAOYSA-N

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) (2 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- (1 supplier)
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
56851 to 56900 of 182880 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 [1138] 1139 1140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company