Benzeneacetic acid,4-[(1-oxopropyl)amino]-, 2-(1-piperidinylmethyl)cyclohexyl ester, hydrochloride(1:1),Benzeneacetic acid,4-[(2,?-dihydroxycyclohexyl)oxy]-a,a-dimethyl- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

54901 to 54950 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid,4-[(1-oxopropyl)amino]-, 2-(1-piperidinylmethyl)cyclohexyl ester, hydrochloride(1:1) (0 suppliers)

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:	C₂₁H₂₇N₃O₅S	Molecular Weight:	433.521180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIXQCXQQWVKNGS-UHFFFAOYSA-N

5499-83-2

Benzeneacetic acid,4-[(2,?-dihydroxycyclohexyl)oxy]-a,a-dimethyl- (9CI) (1 supplier)

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:	C₁₆H₂₂O₅	Molecular Weight:	294.342880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSHHDBOLMMYNEC-UHFFFAOYSA-N

131619-11-9

Benzeneacetic acid,4-[(2,4-dichlorobenzoyl)amino]-3-hydroxy-a-methyl- (2 suppliers)

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:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXDLOYKGCALKRZ-UHFFFAOYSA-N

109790-34-3

Benzeneacetic acid,4-[(2-carboxyphenyl)amino]-a-methyl- (3 suppliers)

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:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₁₇N₃O₅	Molecular Weight:	355.344680 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₀ClN₃O₆	Molecular Weight:	493.895800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₁₈ClN₃O₆	Molecular Weight:	479.869220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₅N₃O₅	Molecular Weight:	341.318100 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₅N₃O₅	Molecular Weight:	341.318100 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.347 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₃₂N₂O₆	Molecular Weight:	492.572 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWBPAVBETVFMQN-UHFFFAOYSA-N

163860-35-3

Benzeneacetic acid,4-[[4-(2,3-dihydroxypropoxy)-9-acridinyl]amino]- (0 suppliers)

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:	C₂₄H₂₂N₂O₅	Molecular Weight:	418.441880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BCALOLQGHRIOQF-UHFFFAOYSA-N

64895-11-0

Benzeneacetic acid,4-[2-(butylthio)-4-oxo-3(4H)-quinazolinyl]-, methyl ester (1 supplier)

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:	C₂₁H₂₂N₂O₃S	Molecular Weight:	382.475980 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₄N₂O₃S	Molecular Weight:	396.502560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSJQITXFHXFHFZ-UHFFFAOYSA-N

102038-05-1

Benzeneacetic acid,4-[2-(ethylthio)-4-oxo-3(4H)-quinazolinyl]-, methyl ester (1 supplier)

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:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.449400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXLKEQVJMDOHIQ-UHFFFAOYSA-N

102038-03-9

Benzeneacetic acid,4-[2-(methylthio)-4-oxo-3(4H)-quinazolinyl]-, methyl ester (1 supplier)

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:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.396240 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₃₀N₂O₄S	Molecular Weight:	454.581700 [g/mol]
H-Bond Donor:	1	H-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)

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:	5	H-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)

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:	C₂₄H₁₉ClN₂O₄	Molecular Weight:	434.871660 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₂₆N₂O₄S	Molecular Weight:	438.539240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVEKSVWTKIRKSB-UHFFFAOYSA-N

102038-07-3

Benzeneacetic acid,4-[5-(4-chlorophenyl)-3-isoxazolyl]-a-methyl- (1 supplier)

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:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.761660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQDTVSMQYRGCRV-UHFFFAOYSA-N

78868-44-7

Benzeneacetic acid,4-[5-ethoxy-4-(1-methylethyl)-2-oxazolyl]- (1 supplier)

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:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCZOKIXFZGVNSA-UHFFFAOYSA-N

80589-80-6

Benzeneacetic acid,4-[bis(2-chloroethyl)amino]-, sodium salt (1:1) (2 suppliers)

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:	1	H-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- (3 suppliers)

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:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWSQBWQKHCRBCH-UHFFFAOYSA-N

7496-29-9

Benzeneacetic acid,4-amino-a-phenyl- (2 suppliers)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₂₉N₃O₂	Molecular Weight:	307.431060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUGBGSHFORLMML-UHFFFAOYSA-N

29076-38-8

Benzeneacetic acid,4-butoxy-3-chloro- (4 suppliers)

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:	C₁₂H₁₅ClO₃	Molecular Weight:	242.698700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₃Cl₂O₃P	Molecular Weight:	331.130982 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₂₁Cl₂NO₂	Molecular Weight:	330.249440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPMDKXYKAPDICY-UHFFFAOYSA-N

16048-11-6

Benzeneacetic acid,4-chloro-2-[[3-(trifluoromethyl)benzoyl]amino]- (1 supplier)

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:	C₁₆H₁₁ClF₃NO₃	Molecular Weight:	357.711650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IKZXHUOMJXQQBB-UHFFFAOYSA-N

17194-48-8

Benzeneacetic acid,4-chloro-a-(1-methylethyl)-, methyl ester,labeled with carbon-14 (9CI) (3 suppliers)

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:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₁BrClNO₃	Molecular Weight:	498.796140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRNVWUWTUUTSMF-UHFFFAOYSA-N

78525-12-9

Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester (1 supplier)

IUPAC Name: [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 67685-93-2
Synonyms: AC1L49XQ, [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula:	C₂₅H₂₄ClNO₄	Molecular Weight:	437.915360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLMCNBQFDCVBFV-UHFFFAOYSA-N

67685-93-2

Benzeneacetic acid,4-chloro-a-(1-methylethyl)-,cyanophenylmethyl ester (1 supplier)

IUPAC Name: [cyano(phenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 100599-64-2
Synonyms: SureCN9046865, AC1L481R, [cyano(phenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate, Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, cyanophenylmethyl ester

Molecular Formula:	C₁₉H₁₈ClNO₂	Molecular Weight:	327.804720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWBYREHEGLJQDL-UHFFFAOYSA-N

100599-64-2

Benzeneacetic acid,4-chloro-a-(2,4-dichlorophenoxy)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 57226-02-5
Synonyms: (4-chlorophenyl)(2,4-dichlorophenoxy)acetic acid, 63679-63-0, NSC26122, AC1L5KD4, AC1Q3QP4, CTK5A6482, KST-1A6996, AR-1A5678, NSC-26122, AG-J-58361, 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid, Aceticacid, (p-chlorophenyl)(2,4-dichlorophenoxy)- (5CI); NSC 26122

Molecular Formula:	C₁₄H₉Cl₃O₃	Molecular Weight:	331.578460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCBZOSVVOXNAHJ-UHFFFAOYSA-N

57226-02-5

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, 1-methylethyl ester (2 suppliers)

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