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),Benzeneacetic acid,4-[2H-1,4-benzoxazin-3-yl(4-chlorobenzoyl)amino]-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

56901 to 56950 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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- (4 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- (3 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) (2 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 (2 suppliers)

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)

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-, hydrazide (2 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide | CAS Registry Number: 119845-11-3
Synonyms: BRN 4323087, 4-Chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetic acid hydrazide, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, hydrazide, AC1MIQTM, LS-28664, 2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.163280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OHHYQEQXRBVPMM-UHFFFAOYSA-N

119845-11-3

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-,2-(2-bromo-1-oxopropyl)hydrazide (1 supplier)

IUPAC Name: N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide | CAS Registry Number: 128156-84-3
Synonyms: BRN 4332788, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, 2-(2-bromo-1-oxopropyl)hydrazide, AC1MIUYL, LS-28662, N'-[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide

Molecular Formula:	C₁₇H₁₅BrCl₂N₂O₃	Molecular Weight:	446.122600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VCERDZUHFIWXAW-UHFFFAOYSA-N

128156-84-3

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-hydroxy-,2-(2-chloroacetyl)hydrazide (1 supplier)

IUPAC Name: N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide | CAS Registry Number: 128156-79-6
Synonyms: BRN 4331675, 4-Chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetic acid 2-(chloroacetyl)hydrazide, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-alpha-hydroxy-, 2-(chloroacetyl)hydrazide, AC1MIUY9, LS-28663, N'-(2-chloroacetyl)-2,2-bis(4-chlorophenyl)-2-hydroxyacetohydrazide

Molecular Formula:	C₁₆H₁₃Cl₃N₂O₃	Molecular Weight:	387.645020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGDLEHABJJYDOB-UHFFFAOYSA-N

128156-79-6

Benzeneacetic acid,4-chloro-a-(4-chlorophenyl)-a-propyl-, 2-(diethylamino)ethylester (1 supplier)

105394-81-8

Benzeneacetic acid,4-chloro-a-[2-[2-(2,4-dinitrophenyl)hydrazinylidene]ethyl]-,methyl ester (2 suppliers)

IUPAC Name: methyl (4Z)-2-(4-chlorophenyl)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 67031-17-8
Synonyms: NSC270899, NSC-270899

Molecular Formula:	C₁₇H₁₅ClN₄O₆	Molecular Weight:	406.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CLTDCMDENYWEMK-OCKHKDLRSA-N

67031-17-8

Benzeneacetic acid,4-chloro-a-[4-(4-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-,methyl ester, (E)- (9CI) (1 supplier)

IUPAC Name: methyl (2E)-2-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate | CAS Registry Number: 37542-25-9
Synonyms: BRN 1330877, Benzeneacetic acid, 4-chloro-alpha-(4-(4-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, (E)-, AC1MI4S9, LS-28667, methyl (2E)-2-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₉H₁₂Cl₂O₅	Molecular Weight:	391.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBQCSDVNSJFDOK-BMRADRMJSA-N

37542-25-9

Benzeneacetic acid,4-chloro-a-methoxy-, sodium salt (1:1) (6 suppliers)

IUPAC Name: sodium;2-(4-chlorophenyl)-2-methoxyacetic acid | CAS Registry Number: 93283-84-2
Synonyms: NSC196159, NSC-196159

Molecular Formula:	C₉H₉ClNaO₃+	Molecular Weight:	223.608729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZHFQDXUHVJDNS-UHFFFAOYSA-N

93283-84-2

Benzeneacetic acid,4-chloro-a-methylene-, ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 101492-44-8
Synonyms: Ethyl 2-(4-chlorophenyl)prop-2-enoate, SureCN7079697, AC1L4892

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPWDPZHTBYYJTG-UHFFFAOYSA-N

101492-44-8

Benzeneacetic acid,4-ethoxy-a-methylene-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 63935-52-4
Synonyms: AC1O5A2K, SureCN10878020, Benzeneacetic acid, 4-ethoxy-alpha-methylene-, ethyl ester, ethyl 2-(4-ethoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJYUVQWELOIDX-UHFFFAOYSA-N

63935-52-4

Benzeneacetic acid,4-ethoxy-a-phenyl-, methyl ester (2 suppliers)

IUPAC Name: N-[4-[1-(4-acetamido-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]acetamide | CAS Registry Number: 5359-52-4
Synonyms: ZINC01230871, AC1LQNZ5, CBMicro_005064, Ambcb5359524, Oprea1_679559, MolPort-002-146-821, SMSF0005705, CB07430, MCULE-1064283117, BIM-0005063.P001, N-[4-[1-(4-acetamido-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl]acetamide

Molecular Formula:	C₂₆H₃₄N₂O₂	Molecular Weight:	406.560360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVYGHRRRUHXNJT-UHFFFAOYSA-N

5359-52-4

Benzeneacetic acid,4-fluoro-a-(2-oxoethylidene)-, methyl ester (2 suppliers)

IUPAC Name: methyl (Z)-2-(4-fluorophenyl)-4-oxobut-2-enoate | CAS Registry Number: 67030-97-1
Synonyms: NSC268446, NSC-268446

Molecular Formula:	C₁₁H₉FO₃	Molecular Weight:	208.185763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAYRTTASFQVCIL-POHAHGRESA-N

67030-97-1

Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-a-hydroxy-,2-(2-bromo-1-oxopropyl)hydrazide (2 suppliers)

IUPAC Name: N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide | CAS Registry Number: 128156-83-2
Synonyms: BRN 4332771, Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-bromo-1-oxopropyl)hydrazide, AC1MIUYI, LS-28804, N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-bromopropanehydrazide

Molecular Formula:	C₁₇H₁₅BrF₂N₂O₃	Molecular Weight:	413.213406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JHAGHEGHBXWLAE-UHFFFAOYSA-N

128156-83-2

Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-a-hydroxy-,2-(2-chloroacetyl)hydrazide (1 supplier)

IUPAC Name: N'-(2-chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide | CAS Registry Number: 128175-00-8
Synonyms: BRN 4331674, 4-Fluoro-alpha-(4-fluorophenyl)-alpha-hydroxybenzeneacetic acid 2-(chloroacetyl)hydrazide, Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(chloroacetyl)hydrazide, AC1LZGAC, STOCK1S-59921, MolPort-002-550-272, STK529047, ZINC02274372, AKOS005461936, MCULE-6675515086, LS-28805, N'-(chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide, N'-(2-chloroacetyl)-2,2-bis(4-fluorophenyl)-2-hydroxyacetohydrazide

Molecular Formula:	C₁₆H₁₃ClF₂N₂O₃	Molecular Weight:	354.735826 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OSDYAZPXKVIWMR-UHFFFAOYSA-N

128175-00-8

Benzeneacetic acid,4-fluoro-a-(4-fluorophenyl)-a-hydroxy-,2-[2-(diethylamino)-1-oxopropyl]hydrazide (1 supplier)

IUPAC Name: N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-(diethylamino)propanehydrazide | CAS Registry Number: 128175-01-9
Synonyms: BRN 4335619, Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(2-(diethylamino-1-oxopropyl)hydrazide, AC1MIUZ6, LS-28806, N'-[2,2-bis(4-fluorophenyl)-2-hydroxyacetyl]-2-(diethylamino)propanehydrazide

Molecular Formula:	C₂₁H₂₅F₂N₃O₃	Molecular Weight:	405.438306 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUTAEVOJVUQLTQ-UHFFFAOYSA-N

128175-01-9

Benzeneacetic acid,4-fluoro-a-(hydroxymethyl)- (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-3-hydroxypropanoic acid | CAS Registry Number: 2967-95-5
Synonyms: 2-(4-fluorophenyl)-3-hydroxypropanoic acid, NSC114515, AC1L6PVS, AC1Q4NLO, CTK4G3648, AR-1C7801, AG-K-98270, NSC-114515, Hydracrylicacid, 2-(p-fluorophenyl)- (6CI,8CI); NSC 114515

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.164363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVSOZWONZNWQQX-UHFFFAOYSA-N

2967-95-5

Benzeneacetic acid,4-fluoro-a-2-propen-1-yl-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-(4-fluorophenyl)pent-4-enoate | CAS Registry Number: 67031-08-7
Synonyms: NSC272325, AC1L84A7, NSC-272325, methyl 2-(4-fluorophenyl)pent-4-enoate

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.228823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSMQOTBTGUPQAK-UHFFFAOYSA-N

67031-08-7

Benzeneacetic acid,4-hydroxy-, (3aR,4S,6aR,8S,9aR,9bR)-8-(b-D-glucopyranosyloxy)dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI) (0 suppliers)

100187-60-8

Benzeneacetic acid,4-hydroxy-, (3aR,4S,6aR,9aR,9bR)-8-(b-D-glucopyranosyloxy)-2,3,3a,4,5,6,6a,7,9a,9b-decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-ylester (9CI) (0 suppliers)

100187-61-9

Benzeneacetic acid,4-hydroxy-, 2-acetyl-5-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-3-(4-hydroxy-3-methylbutoxy)phenylester (9CI) (0 suppliers)

119558-02-0

Benzeneacetic acid,4-hydroxy-a-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-,potassium salt (1:1) (6 suppliers)

IUPAC Name: potassium;2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 83918-71-2
Synonyms: SureCN10935064, Potassium 2-(4-hydroxyphenyl)-2-((4-methoxy-4-oxobut-2-en-2-yl)amino)acetate, 69416-61-1, EINECS 281-306-3, AKOS015901347, AK117047, I14-15420, (4-Hydroxyphenyl)((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)acetate potassium

Molecular Formula:	C₁₃H₁₄KNO₅	Molecular Weight:	303.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFDVONAPNRXRSV-USRGLUTNSA-M

83918-71-2

Benzeneacetic acid,4-hydroxy-a-[(phenylacetyl)amino]-, (R)-(9CI) (3 suppliers)

IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]acetic acid | CAS Registry Number: 54582-01-3
Synonyms: (R)-(4-Hydroxyphenyl)(phenylacetamido)acetic acid, CTK5A1779, EINECS 259-246-4, AG-F-89893, (R)-(4-Hydroxyphenyl)(phenylacetamido)acetic acid;(2R)-(4-Hydroxyphenyl)[(phenylacetyl)amino]ethanoic acid;(R)-2-(4-Hydroxyphenyl)-2-(phenylacetylamino)acetic acid;(R)-4-Hydroxy-A'A|AfA-[(phenylacetyl)amino]benzeneacetic acid;

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VYRLGZVBBQVMRK-OAHLLOKOSA-N

54582-01-3

Benzeneacetic acid,4-methoxy-, (3aS,5S,6E,9S,10E,11aR)-9-(b-D-glucopyranosyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-5-ylester (9CI) (0 suppliers)

111618-83-8

Benzeneacetic acid,4-methoxy-,(1R,3S,5R,6S)- 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct- 3-yl ester,rel- (0 suppliers)

54357-41-4

Benzeneacetic acid,4-methoxy-,(4S,5S)-3-[(2S)-3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]butyl]-4-(phenylmethyl)-5-oxazolidinylester (0 suppliers)

180799-65-9

Benzeneacetic acid,4-methoxy-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-methoxyphenyl)-3-methylbutanoate | CAS Registry Number: 112473-81-1
Synonyms: 51628-95-6, AC1L4CZ2, SureCN9558462, LS-28891, 3-PHENOXYBENZYL -ISOPROPYL-4-METHOXYPHENYLACETATE, (3-phenoxyphenyl)methyl 2-(4-methoxyphenyl)-3-methylbutanoate, Benzeneacetic acid, 4-methoxy-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₅H₂₆O₄	Molecular Weight:	390.471540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSHYEWYUVCOGFD-UHFFFAOYSA-N

112473-81-1

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