Benzeneacetic acid,a-[3-(1-methylethoxy)-5-oxo-4-phenyl-2(5H)-furanylidene]-, methyl ester,(E)-,Benzeneacetic acid,a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- Suppliers & Manufacturers

IUPAC Name: 2-amino-2-(2,6-dimethylphenyl)acetic acid | CAS Registry Number: 500695-53-4
Synonyms: 2-amino-2-(2,6-dimethylphenyl)acetic Acid, AC1MZ1ZJ, MFCD02662541, AKOS006278555, Amino-(2,6-dimethyl-phenyl)-acetic acid, SC-61279, BB 0249684

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLIVTEICQIRFPW-UHFFFAOYSA-N

500695-53-4

Benzeneacetic acid,a-aMino-3-iodo-4-Methoxy- (0 suppliers)

1213969-51-7

Benzeneacetic acid,a-aMino-4-hydroxy-3,5-diiodo- (0 suppliers)

1334950-12-7

Benzeneacetic acid,a-ethyl-a-[[[(methylamino)carbonyl]amino]carbonyl]- (0 suppliers)

61257-28-1

Benzeneacetic acid,a-ethyl-a-[[[(methylamino)thioxomethyl]amino]carbonyl]- (0 suppliers)

664995-96-4

Benzeneacetic acid,a-heptyl-a-[[[(methylsulfonyl)amino]carbonyl]amino]- (0 suppliers)

824392-68-9

Benzeneacetic acid,a-hydroxy-3-iodo-4-Methoxy- (0 suppliers)

1630480-64-6

Benzeneacetic acid,a-hydroxy-a-[6-(1,4,8,11-tetraazacyclotetradec-1-yl)-4-hexynyl]-,1-azabicyclo[2.2.2]oct-3-yl ester (0 suppliers)

90486-82-1

Benzeneacetic acid,a-methyl-a-[2-(methylamino)-2-oxoethyl]-4-(1-methylethoxy)- (0 suppliers)

62582-27-8

Benzeneacetic acid,ar,ar-dihydroxy- (9CI) (0 suppliers)

28600-80-8

Benzeneacetic acid,ar-(arabino-hexopyranos-2-ulos-1-yloxy)- (9CI) (0 suppliers)

29533-26-4

Benzeneacetic acid,ar-chloro-a-(chlorophenyl)-, sodium salt(9CI) (1 supplier)

IUPAC Name: sodium;2,2-bis(4-chlorophenyl)acetate | CAS Registry Number: 64047-34-3
Synonyms: DDA-sodium salt, Bis(chlorophenyl)acetic acid, sodium salt, Di-(p-chlorophenyl)acetic acid sodium salt, p,p'-Dichlorodiphenylacetic acid sodium salt, ACETIC ACID, BIS(p-CHLOROPHENYL)-, SODIUM SALT, sodium bis(4-chlorophenyl)acetate, LS-11109

Molecular Formula:	C₁₄H₉Cl₂NaO₂	Molecular Weight:	303.115829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNSCNEGGZGAGBX-UHFFFAOYSA-M

64047-34-3

Benzeneacetic acid,bis(1,1-dimethylethyl)(2,2-dimethyl-1-oxopropoxy)silyl ester (0 suppliers)

116360-31-7

Benzeneacetic acid,cyclopentyl ester (3 suppliers)

IUPAC Name: cyclopentyl 2-phenylacetate | CAS Registry Number: 5420-99-5
Synonyms: Cyclopentyl phenylacetate, AC1L5AMM, cyclopentyl 2-phenylacetate, AC1Q61HZ, SureCN5049441, CTK4J9995, NSC6625, NSC-6625, Cyclopentylphenylacetate; NSC 6625, AR-1I3292, Benzeneacetic acid, cyclopentyl ester, AG-J-39952

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZDOONSYVRDDFD-UHFFFAOYSA-N

5420-99-5

Benzeneacetic acid,R-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3- yl ester,compounds,sulfate (1:1) (salt),mixt. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7- dimethoxyisoquinoline sulfate (1:1) (0 suppliers)

62927-84-8

Benzeneacetic acid,R-(methoxyimino)-2-[(2- methylphenoxy)methyl]-,methyl ester,(RE)-,mixt. with rel-(2R,6S)-4-[3-[4-(1,1-dimethylethyl) phenyl]-2-methylpropyl]-2,6-dimethylmorpholine (0 suppliers)

186082-59-7

Benzeneacetic acid,R-[(dimethoxyphosphinothioyl) thio]-,ethyl ester,mixt. with 2-(1-methylethoxy)phenyl methylcarbamate (0 suppliers)

64770-40-7

Benzeneacetic acid,R-[[(2R)-1-oxo-2-[[(phenylmethoxy) carbonyl]amino]propyl]thio]-,monosodium salt (0 suppliers)

202062-06-4

Benzeneacetic acid,R-amino-3-[5-[(R)- aminocarboxymethyl]-2-hydroxyphenoxy]-5- hydroxy-4-methyl-,(RS)- (0 suppliers)

54750-25-3

Benzeneacetic acid,R-hydroxy-R-phenyl-,esters,1-(2-propenyl)-3-piperidinyl ester (2 suppliers)

IUPAC Name: (1-prop-2-enylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 18031-76-0
Synonyms: 1-(prop-2-en-1-yl)piperidin-3-yl hydroxy(diphenyl)acetate, NSC130967, AC1L5QU0, AC1Q61T3, CTK4D7582, KST-1B1173, AR-1B3238, AG-K-25663, NSC-130967, (1-prop-2-enylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYMMDMRPANGCCC-UHFFFAOYSA-N

18031-76-0

Benzeneacetic acid,R-hydroxy-R-phenyl-,esters,1-ethyl-3-piperidinyl ester,hydrochloride (0 suppliers)

IUPAC Name: (1-ethylpiperidin-3-yl) 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 5957-24-4
Synonyms: JB-318, N-Ethyl-3-piperidylbenzilate hydrochloride, N-Ethyl-3-piperidylbenzylate hydrochloride, N-Ethyl-3-piperidyl benzilate hydrochloride, N-Ethyl-3-piperidyldiphenylglycolate hydrochloride, Benzilic acid, 1-ethyl-3-piperidyl ester hydrochloride, 3-Piperidinol, 1-ethyl-, benzilate (ester), hydrochloride, AKOS024327590, MCULE-5948488362, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-ethyl-3-piperidinyl ester, hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₃	Molecular Weight:	375.893 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKXADVGOZWGRNK-UHFFFAOYSA-N

5957-24-4

Benzeneacetic.acid,4-methoxy-3-(phenylmethoxy)- (15 suppliers)

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 5487-33-2
Synonyms: MolPort-001-795-753, NSC131754, CID280276

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXWWJUKMWNYILA-UHFFFAOYSA-N

5487-33-2

Benzeneaceticacid, 1-(1,3-benzodioxol-5-yl)-3-buten-1-yl ester (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylacetate | CAS Registry Number: 5434-13-9
Synonyms: 1-(1,3-benzodioxol-5-yl)but-3-en-1-yl phenylacetate, AG-K-01741, 1-(1,3-benzodioxol-5-yl)but-3-enyl 2-phenylacetate, NSC15725, AC1L5ED1, AC1Q5Y26, CTK5A0557, KST-1B6484, AR-1A9760, NSC-15725, NSC408505, NSC-408505, Aceticacid, phenyl-, a-allylpiperonylester (6CI); Benzeneacetic acid, 1-(1,3-benzodioxol-5-yl)-3-butenyl ester(9CI); NSC 15725; NSC 408505

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAPOBXDQOKNTIO-UHFFFAOYSA-N

5434-13-9

Benzeneaceticacid, 2-(2-phenylethylidene)hydrazide (2 suppliers)

IUPAC Name: 2-phenyl-N-[(Z)-2-phenylethylideneamino]acetamide | CAS Registry Number: 6304-42-3
Synonyms: NSC42952, AC1NZ3CQ, NSC-42952, N-[(Z)-phenethylideneamino]-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGSJBENEJRWPTO-ATVHPVEESA-N

6304-42-3

Benzeneaceticacid, 2-[(phenylamino)carbonyl]hydrazide (2 suppliers)

IUPAC Name: 1-phenyl-3-[(2-phenylacetyl)amino]urea | CAS Registry Number: 18233-65-3
Synonyms: n-phenyl-2-(phenylacetyl)hydrazinecarboxamide, NSC20766, AC1Q5NHO, MLS000687216, ARONIS25754, AC1L5G02, CHEMBL1308645, MolPort-001-890-766, HMS2714C13, ZINC309931, NSC-20766, STL288006, AKOS000623729, MCULE-5980211971, 1-phenyl-3-[(2-phenylacetyl)amino]urea, BAS 01849786, OR233684, SMR000283938, BB0293895, KB-120575

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WUJMTSHBHFZHEZ-UHFFFAOYSA-N

18233-65-3

Benzeneaceticacid, 4-(2H-1,4-benzoxazin-3-ylamino)-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[4-(2H-1,4-benzoxazin-3-ylamino)phenyl]acetate | CAS Registry Number: 109226-93-9
Synonyms: BRN 5983687, Methyl 4-(2H-1,4-benzoxazin-3-ylamino)benzeneacetate, Benzeneacetic acid, 4-(2H-1,4-benzoxazin-3-ylamino)-, methyl ester, AC1MIAP5, LS-28616, methyl 2-[4-(2H-1,4-benzoxazin-3-ylamino)phenyl]acetate

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZVUMEISKPCOHJ-UHFFFAOYSA-N

109226-93-9

Benzeneaceticacid, 4-bromo-a-(4-bromophenyl)-, methyl ester (2 suppliers)

IUPAC Name: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole | CAS Registry Number: 5359-39-7
Synonyms: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole, CBMicro_049202, AC1MDVA3, Ambcb5359397, MolPort-002-146-807, ZINC02497084, MCULE-1738533290, BIM-0049036.P001, KB-217523

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHXBCMHEODHMLI-UHFFFAOYSA-N

5359-39-7

Benzeneaceticacid, 4-bromo-a-phenyl-, methylester (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide | CAS Registry Number: 5359-48-8
Synonyms: AC1NQJY3, 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide

Molecular Formula:	C₂₂H₂₄Cl₂N₄OS	Molecular Weight:	463.423160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEXQYIAIPFTBLP-UHFFFAOYSA-N

5359-48-8

Benzeneaceticacid, 4-hydroxy-3-methyl- (11 suppliers)

IUPAC Name: 2-(4-hydroxy-3-methylphenyl)acetic acid | CAS Registry Number: 29121-56-0
Synonyms: 4-Hydroxy-3-methylphenylacetic acid, 2-(4-Hydroxy-3-methylphenyl)acetic acid, SureCN1362192, CTK0J9601, ANW-58584, FC1146, AKOS006294591, AM84028, AK-79900, KB-39071, 63391P, I01-6417

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQJMAHBZVDMIIT-UHFFFAOYSA-N

29121-56-0

Benzeneaceticacid, 4-hydroxy-a-phenyl- (2 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-2-phenylacetic acid | CAS Registry Number: 7699-03-8
Synonyms: (4-hydroxyphenyl)(phenyl)acetic acid, NSC70176, AC1Q5RSL, SureCN2942876, AC1L5I10, CTK5E3686, KST-1A0491, AR-1A5861, NSC-70176, AG-J-48863, 2-(4-hydroxyphenyl)-2-phenylacetic acid, Aceticacid, (p-hydroxyphenyl)phenyl- (7CI); NSC 70176

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKVDVFKHAJTZOJ-UHFFFAOYSA-N

7699-03-8

Benzeneaceticacid, a,a-dimethyl-4-nitro-, ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-methyl-2-(4-nitrophenyl)propanoate | CAS Registry Number: 83397-45-9
Synonyms: SCHEMBL395369, SEQTUSZKRDHNDC-UHFFFAOYSA-N, ethyl2-methyl-2-(4-nitrophenyl)propanoate, ethyl (4-nitrophenyl)-2,2-dimethylacetate, ethyl 2-(4-nitrophenyl)-2-methylpropanoate, ethyl 2-methyl-2-(4-nitrophenyl)propanoate, ethyl 2-methyl-2-(4-nitrophenyl)propionate, 2-Methyl-2-(4-nitro-phenyl)-propionic acid ethyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEQTUSZKRDHNDC-UHFFFAOYSA-N

83397-45-9

Benzeneaceticacid, a-(1-hydroxy-1-methylethyl)-, hydrazide (2 suppliers)

IUPAC Name: 3-hydroxy-3-methyl-2-phenylbutanehydrazide | CAS Registry Number: 6343-62-0
Synonyms: 3-hydroxy-3-methyl-2-phenylbutanehydrazide, NSC16269, AC1L5EJD, AC1Q5PSK, CTK5B9192, AR-1F3608, NSC-16269, AG-J-18021, Butyricacid, 3-hydroxy-3-methyl-2-phenyl-, hydrazide (8CI); NSC 16269

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUCBIOZLPHYCLW-UHFFFAOYSA-N

6343-62-0

Benzeneaceticacid, a-(1-methylpropyl)-, 2-(diethylamino)ethyl ester (4 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 3-methyl-2-phenylpentanoate | CAS Registry Number: 26878-41-1
Synonyms: NSC165857, AC1L4IDQ, NSC-165857, 2-diethylaminoethyl 3-methyl-2-phenylpentanoate

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKQUJKDIEHGPLY-UHFFFAOYSA-N

26878-41-1

Benzeneaceticacid, a-(2-chloro-1,1-difluoroethyl)-4-ethoxy-, (3-phenoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 4-chloro-2-(4-ethoxyphenyl)-3,3-difluorobutanoate | CAS Registry Number: 101492-18-6
Synonyms: AC1L4872, (3-phenoxyphenyl)methyl 4-chloro-2-(4-ethoxyphenyl)-3,3-difluorobutanoate

Molecular Formula:	C₂₅H₂₃ClF₂O₄	Molecular Weight:	460.897526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCKKMXFSXACPGG-UHFFFAOYSA-N

101492-18-6

BENZENEACETICACID, A-(2-HYDROXYETHYL)- (4 suppliers)

IUPAC Name: 4-hydroxy-2-phenylbutanoic acid | CAS Registry Number: 6837-26-9
Synonyms: 4-hydroxy-2-phenylbutanoic acid, NSC176157, SureCN819393, AC1L6X3F, CHEMBL355431, NSC-176157

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHHCLRGIMQKYPG-UHFFFAOYSA-N

6837-26-9

Benzeneaceticacid, a-[(4-nitrobenzoyl)amino]- (2 suppliers)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 63013-15-0
Synonyms: ({4-nitrobenzoyl}amino)(phenyl)acetic acid, AJ-077/33270011, NSC404021, AC1L841N, CTK7F6840, MolPort-003-802-426, SBB004626, AKOS000200359, AG-B-73360, NSC-404021, 2-[(4-nitrobenzoyl)amino]-2-phenylacetic acid, 2-[(4-nitrophenyl)carbonylamino]-2-phenylacetic acid

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.266180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKRVOLQYNMANNM-UHFFFAOYSA-N

63013-15-0

Benzeneaceticacid, a-[(4-nitrobenzoyl)oxy]-, (S)- (9CI) (1 supplier)

IUPAC Name: 2-(4-nitrobenzoyl)oxy-2-phenylacetic acid | CAS Registry Number: 62841-01-4
Synonyms: NSC294621, AC1L6WNE, NSC-294621, 2-(4-nitrobenzoyl)oxy-2-phenylacetic acid

Molecular Formula:	C₁₅H₁₁NO₆	Molecular Weight:	301.250940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEAAYVAZDUPZGD-UHFFFAOYSA-N

62841-01-4

Benzeneaceticacid, a-[(mercaptomethoxyphosphinyl)thio]-,ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetate | CAS Registry Number: 60508-77-2
Synonyms: AC1NKCL7, ethyl 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetate

Molecular Formula:	C₁₁H₁₅O₄PS₂	Molecular Weight:	306.338162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXFXMFSOOPQIM-UHFFFAOYSA-N

60508-77-2

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