Benzeneacetic acid, a-phenyl-,1-[[bis(1-methylethyl)amino]methyl]-2-(1-piperidinyl)ethyl ester (9CI),Benzeneacetic acid, a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride, (+)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

54451 to 54500 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, a-phenyl-,1-[[bis(1-methylethyl)amino]methyl]-2-(1-piperidinyl)ethyl ester (9CI) (0 suppliers)

IUPAC Name: [1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate | CAS Registry Number: 62469-50-5
Synonyms: BRN 1663811, Benzeneacetic acid, alpha-phenyl-, 1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl ester, AC1MIKD6, LS-28981, [1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate

Molecular Formula:	C₂₈H₄₀N₂O₂	Molecular Weight:	436.629400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCKZSXKTCQBLIF-UHFFFAOYSA-N

62469-50-5

Benzeneacetic acid, a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride, (+)- (9CI) (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 102338-76-1
Synonyms: Ro 2-4040, 3-Quinuclidinol, diphenylacetate, hydrochloride, d-isomer, 1-Azabicyclo(2.2.2)octan-3-ol, diphenylacetate, hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO₂	Molecular Weight:	357.873760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRNDAVWGUJDZIW-UHFFFAOYSA-N

102338-76-1

Benzeneacetic acid, a-phenyl-,1-azabicyclo[2.2.2]octyl ester, hydrochloride (9CI) (0 suppliers)

63716-47-2

Benzeneacetic acid, a-phenyl-,1-methyl-4-phenyl-4-piperidinyl ester, hydrochloride (9CI) (1 supplier)

IUPAC Name: (1-methyl-4-phenylpiperidin-4-yl) 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 63916-53-0
Synonyms: NU-1907, 4-Piperidinol, 1-methyl-4-phenyl-, diphenylacetate, hydrochloride, Acetic acid, diphenyl-, 4-(1-methyl-4-phenyl)piperidyl ester, hydrochloride, AC1MIMZQ, LS-117141, (1-methyl-4-phenylpiperidin-4-yl) 2,2-diphenylacetate hydrochloride

Molecular Formula:	C₂₆H₂₈ClNO₂	Molecular Weight:	421.959020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBSIBTZJMPWWAV-UHFFFAOYSA-N

63916-53-0

Benzeneacetic acid, a-phenyl-,2-(1,1-dimethylethyl)-4-phenyl-3-phosphinolinyl ester (0 suppliers)

141240-89-3

Benzeneacetic acid, a-phenyl-,2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl ester (1 supplier)

IUPAC Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate | CAS Registry Number: 63978-01-8
Synonyms: BRN 0566267, BRN 0566254, 2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl diphenylacetate, 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-methyl-, diphenylacetate, 8-Methyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol diphenylacetate, 3,8-Diazabicyclo(3.2.1)octane, 8-(2'-(diphenylacetoxy)ethyl)-3-methyl-, 8-(2'-(Diphenylacetoxy)ethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, AC1L3H62, AC1Q683D, AR-1C8306, LS-59761, LS-59772, 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDSWVTKMCVPUFP-UHFFFAOYSA-N

63978-01-8

Benzeneacetic acid, a-phenyl-,2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester (1 supplier)

IUPAC Name: 2-(1,4-oxazepan-4-yl)ethyl 2,2-diphenylacetate | CAS Registry Number: 23202-22-4
Synonyms: beta-Homomorpholineethyl ester of diphenylacetic acid, BRN 1148051, 2-(1,4-oxazepan-4-yl)ethyl diphenylacetate, Ester beta-homomorfolinoetylowy kwasu dwufenylooctowego [Polish], alpha-Phenylbenzeneacetic acid 2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester, Benzeneacetic acid, alpha-phenyl-, 2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester, AC1L4QV7, CTK4F1082, AC1Q6827, AR-1C6048, AG-K-19692, LS-29008, 2-(1,4-oxazepan-4-yl)ethyl 2,2-diphenylacetate, Ester beta-homomorfolinoetylowy kwasu dwufenylooctowego, Aceticacid, diphenyl-, 2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester (8CI); 1,4-Oxazepine,benzeneacetic acid deriv.; 1,4-Oxazepine-4(5H)-ethanol, tetrahydro-,diphenylacetate (ester) (8CI)

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXTYGFRBBFCHJX-UHFFFAOYSA-N

23202-22-4

Benzeneacetic acid, a-phenyl-,2-[(2,2,2-trichloroethoxy)carbonyl]phenyl ester (0 suppliers)

88875-61-0

Benzeneacetic acid, a-phenyl-,2-[(4-methylphenyl)amino]-2-oxo-1,1-diphenylethyl ester (0 suppliers)

62105-83-3

Benzeneacetic acid, a-phenyl-,2-[2-[(diphenylacetyl)amino]ethyl]hydrazide (0 suppliers)

61781-56-4

Benzeneacetic acid, a-phenyl-,2-[bis(1-methylethyl)amino]-1-[(dimethylamino)methyl]ethyl ester (0 suppliers)

IUPAC Name: [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] 2,2-diphenylacetate | CAS Registry Number: 62469-42-5
Synonyms: BRN 2169781, Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((dimethylamino)methyl)ethyl ester, AC1MIKCQ, LS-28979, [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] 2,2-diphenylacetate

Molecular Formula:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.565540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLHOKVATGFXOKM-UHFFFAOYSA-N

62469-42-5

Benzeneacetic acid, a-phenyl-,3-(2-methyl-1-piperidinyl)propyl ester (1 supplier)

IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2,2-diphenylacetate | CAS Registry Number: 63905-82-8
Synonyms: 3-(2'-Methylpiperidino)propyl diphenylacetate, ACETIC ACID, DIPHENYL-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2D9D, CTK8J7815, LS-11997, 3-(2-methylpiperidin-1-yl)propyl 2,2-diphenylacetate

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.481860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJUUDPCLWNXKQZ-UHFFFAOYSA-N

63905-82-8

Benzeneacetic acid, a-phenyl-,3-[[3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzoyl]amino]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl ester (0 suppliers)

89458-94-6

Benzeneacetic acid, a-phenyl-a-(2-propyn-1-yloxy)-,2-(dimethylamino)ethyl ester (7 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxyacetate | CAS Registry Number: 13479-13-5
Synonyms: Pargeverine, Propinox, Terisal, Pargeverinum [INN-Latin], Pargeverina [INN-Spanish], BE 50, Pargeverine (INN), Pargeverine [INN], BRN 2226014, Diphenyl(2-propynyloxy)acetic acid 2-(dimethylamino)ethyl ester, ACETIC ACID, DIPHENYL(2-PROPYNYLOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, Benzeneacetic acid, alpha-phenyl-alpha-(2-propynyloxy)-, 2-(dimethylamino)ethyl ester, NCGC00164558-01, Pargeverina, Pargeverinum, Viadil (TN), UNII-UC61HM8FX0, AC1L2AI8, CHEMBL1872101, LS-12039

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNPHCSSJLHAKSA-UHFFFAOYSA-N

13479-13-5

Benzeneacetic acid, a-phenyl-a-[(phenylthio)methyl]- (1 supplier)

97759-71-2

Benzeneacetic acid, a-phenyl-a-propoxy-, 4-piperidinyl ester (0 suppliers)

108640-65-9

Benzeneacetic acid, a-phenyl-a-propoxy-, 4-piperidinyl ester,hydrochloride (2 suppliers)

108640-64-8

Benzeneacetic acid, a-phenyl-a-propoxy-,1-methyl-1-oxido-4-piperidinyl ester (1 supplier)

IUPAC Name: (1-methyl-1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate | CAS Registry Number: 111071-96-6
Synonyms: AC1O3U8F, ZINC22066057, FT-0674081, (1-methyl-1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate

Molecular Formula:	C₂₃H₂₉NO₄	Molecular Weight:	383.480660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCEROFWFVDOVSQ-UHFFFAOYSA-N

111071-96-6

Benzeneacetic acid, a-phenyl-a-propoxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1R-endo)- (9CI) (4 suppliers)

IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxyacetate | CAS Registry Number: 87395-59-3
Synonyms: BRN 5632281, AC1MIJT0, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-, Acetic acid, diphenylpropoxy-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-, [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxyacetate

Molecular Formula:	C₂₅H₃₁NO₃	Molecular Weight:	393.518540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKGIWDBWRYKYTC-OOMBGRCJSA-N

87395-59-3

Benzeneacetic acid, a-phenyl-a-propyl-, ethyl ester (1 supplier)

2618-36-2

Benzeneacetic acid, a-propyl- (6 suppliers)

IUPAC Name: 2-phenylpentanoic acid | CAS Registry Number: 5558-45-2
Synonyms: 2-Phenyl-pentanoic acid, 2-phenylpentanoic acid, SBB042600, NSC43696, Enamine_005276, AC1Q2UII, SureCN643461, AC1Q5RV5, AC1L627E, CTK5A3841, MolPort-002-464-348, HMS1408P18, AR-1L0674, NSC-43696, AKOS000271073, AG-J-16687, MCULE-9053337385, IDI1_007863, EN300-05233, T0515-0674

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFXXYKYOGGWUHX-UHFFFAOYSA-N

5558-45-2

Benzeneacetic acid, a-propyl-, [5-(phenylmethyl)-3-furanyl]methyl ester (0 suppliers)

61188-62-3

Benzeneacetic acid, a-propyl-, ethyl ester (0 suppliers)

88223-42-1

Benzeneacetic acid, a-sulfo-, sodium salt (1:1) (2 suppliers)

IUPAC Name: sodium;2-phenyl-2-sulfoacetic acid | CAS Registry Number: 29508-21-2
Synonyms: NSC50136, NSC-50136

Molecular Formula:	C₈H₈NaO₅S+	Molecular Weight:	239.200889 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDTVKFYJKVKKDF-UHFFFAOYSA-N

29508-21-2

Benzeneacetic acid, alpha,2,3-trimethyl- (3 suppliers)

IUPAC Name: 2-(2,3-dimethylphenyl)propanoic acid | CAS Registry Number: 1225815-06-4
Synonyms: BENZENEACETIC ACID, ALPHA,2,3-TRIMETHYL-, xylylpropionic acid, 2-(2,3-dimethylphenyl)propanoic acid, SCHEMBL2035096, AKOS011841635

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWYAAZCOYFMBCE-UHFFFAOYSA-N

1225815-06-4

BENZENEACETIC ACID, ALPHA,3,4,5-TETRAHYDROXY- (2 suppliers)

IUPAC Name: 2-hydroxy-2-(3,4,5-trihydroxyphenyl)acetic acid | CAS Registry Number: 189506-56-7
Synonyms: Hydroxy(3,4,5-trihydroxyphenyl)acetic acid, KB-297020

Molecular Formula:	C₈H₈O₆	Molecular Weight:	200.145520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GKNXKVFCNOWHDA-UHFFFAOYSA-N

189506-56-7

BENZENEACETIC ACID, ALPHA,4-DICYCLOHEXYL-ALPHA-HYDROXY-, 4-(DIETHYLAMI NO)-1,1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE (4 suppliers)

IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate;hydrochloride | CAS Registry Number: 190579-98-7
Synonyms: RCC-66, Benzeneacetic acid, alpha,4-dicyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, AC1MIP3B, LS-28743, [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate hydrochloride

Molecular Formula:	C₃₀H₄₆ClNO₃	Molecular Weight:	504.144140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFFDTXNCZXBVDJ-UHFFFAOYSA-N

190579-98-7

BENZENEACETIC ACID, ALPHA-(2-AMINOETHYL)-3,4-DIMETHYL- (1 supplier)

IUPAC Name: 4-amino-2-(3,4-dimethylphenyl)butanoic acid | CAS Registry Number: 804427-74-5
Synonyms: AKOS023891327, Benzeneaceticacid,alpha- -3,4-dimethyl-, KB-289847, 4-Amino-2-(3,4-dimethylphenyl)butanoic acid

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEGJRHRCOJLAPZ-UHFFFAOYSA-N

804427-74-5

BENZENEACETIC ACID, ALPHA-(3,3-DIPHENYL-2-PROPENYLIDENE)-4-METHYL-, (E )- (2 suppliers)

IUPAC Name: (2E)-2-(4-methylphenyl)-5,5-diphenylpenta-2,4-dienoic acid | CAS Registry Number: 75226-89-0
Synonyms: BRN 2290948, (E)-alpha-(3,3-Diphenyl-2-propenylidene)-4-methylbenzeneacetic acid, Benzeneacetic acid, alpha-(3,3-diphenyl-2-propenylidene)-4-methyl-, (E)-, AC1O664S, LS-28778, (2E)-2-(4-methylphenyl)-5,5-diphenylpenta-2,4-dienoic acid

Molecular Formula:	C₂₄H₂₀O₂	Molecular Weight:	340.414400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMXVVCXDMHGELF-HAVVHWLPSA-N

75226-89-0

Benzeneacetic acid, alpha-(3-hydroxy-4-(4-methylphenyl)-5-oxo-2(5H)-furanylidene)-4-methyl-, methyl ester, (E)- (0 suppliers)

IUPAC Name: methyl 2-[3-hydroxy-4-(4-methylphenyl)-5-oxofuran-2-ylidene]-2-(4-methylphenyl)acetate | CAS Registry Number: 37542-24-8
Synonyms: CTK1C4478

Molecular Formula:	C₂₁H₁₈O₅	Molecular Weight:	350.364620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDCOZQJSQYAOCF-UHFFFAOYSA-N

37542-24-8

BENZENEACETIC ACID, ALPHA-(3-HYDROXY-5-OXO-4-PHENYL-2(5H)-FURANYLIDENE )-2-METHOXY-, METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate | CAS Registry Number: 481-59-4
Synonyms: Leprapinic acid, Leprapic acid, AC1NTDTJ, IWYVMUDIEOXASM-FBMGVBCBSA-N, Methyl (2E)-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)(2-methoxyphenyl)ethanoate #, methyl (2E)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate, .delta.2(5H),.alpha.-Furanacetic acid, 3-hydroxy-.alpha.-(o-methoxyphenyl)-5-oxo-4-phenyl-, methyl ester, Benzeneacetic acid, .alpha.-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, Benzeneacetic acid, .alpha.-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (E)-

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWYVMUDIEOXASM-FBMGVBCBSA-N

481-59-4

Benzeneacetic acid, alpha-(4-((4-chlorophenyl)methyl)phenoxy)-, ethyl ester, (+-)- (0 suppliers)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-phenylacetate | CAS Registry Number: 70930-62-0
Synonyms: BRN 2779311, Sgd 76-75, AG-G-80461, 71548-63-5, Ethyl (+-)-alpha-(4-((4-chlorophenyl)methyl)phenoxy)benzeneacetate, ETHYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-PHENYL-ACETATE, AC1MHNUD, CTK2H9055, LS-28704, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-phenylacetate, Sgd 76-75;ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-phenyl-acetate;Ethyl (+-)-alpha-(4-((4-chlorophenyl)methyl)phenoxy)benzeneacetate;

Molecular Formula:	C₂₃H₂₁ClO₃	Molecular Weight:	380.864040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZVCBFCGYSEEIG-UHFFFAOYSA-N

70930-62-0

Benzeneacetic acid, alpha-(acetylamino)-4-methoxy-, (+-)- (2 suppliers)

IUPAC Name: 2-acetamido-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 52771-14-9
Synonyms: (acetylamino)(4-methoxyphenyl)acetic acid, 2-acetamido-2-(4-methoxyphenyl)acetic acid, N-Acetyl-p-methoxyphenylglycine, AC1Q5RSX, AC1L4S6Y, SureCN11697241, N-Acetyl-4-methoxyphenylglycine, CTK1H1161, KST-1A6116, AR-1A7434, AKOS013015866, AB70825, AG-J-15600

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAGSUJOTNBINKR-UHFFFAOYSA-N

52771-14-9

BENZENEACETIC ACID, ALPHA-(AMINOMETHYL)-3-METHOXY- (1 supplier)

IUPAC Name: 3-amino-2-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 774506-34-2
Synonyms: SCHEMBL5181402, Benzeneaceticacid,alpha- -3-methoxy-, AKOS006304493, 3-amino-2-(3-methoxyphenyl)propanoic acid, KB-287094

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNTQBWYEEYBVAK-UHFFFAOYSA-N

774506-34-2

BENZENEACETIC ACID, ALPHA-(AMINOMETHYL)-4-METHYL-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 3-amino-2-(4-methylphenyl)propanoate | CAS Registry Number: 805180-81-8
Synonyms: KB-296642, Ethyl 3-amino-2-(4-methylphenyl)propanoate

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSVIBGQDYIRANC-UHFFFAOYSA-N

805180-81-8

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYL)-2,5-DIMETHYL-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-(2,5-dimethylphenyl)-3-hydroxypropanoate | CAS Registry Number: 797756-90-2
Synonyms: CTK9A5205, KB-296440, ethyl 2-(2,5-dimethylphenyl)-3-hydroxypropanoate

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWWLNFWRUSAMU-UHFFFAOYSA-N

797756-90-2

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYL)-2,5-DIMETHYL-, ETHYL ESTER, (ALPHAR)- (1 supplier)

IUPAC Name: ethyl (2R)-2-(2,5-dimethylphenyl)-3-hydroxypropanoate | CAS Registry Number: 797756-95-7
Synonyms: KB-296321, Benzeneaceticacid,alpha- -2,5-dimethyl-,ethylester, -, Ethyl (2R)-2-(2,5-dimethylphenyl)-3-hydroxypropanoate

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWWLNFWRUSAMU-LBPRGKRZSA-N

797756-95-7

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYL)-4-METHYL-, ETHYL ESTER, (ALPHAR)- (1 supplier)

IUPAC Name: ethyl (2R)-3-hydroxy-2-(4-methylphenyl)propanoate | CAS Registry Number: 797756-96-8
Synonyms: KB-296322, Ethyl (2R)-3-hydroxy-2-(4-methylphenyl)propanoate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKLOHZMJORIGSW-NSHDSACASA-N

797756-96-8

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYLENE)-2,5-DIMETHYL-, ETHYL ESTER (1 supplier)

795274-98-5

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYLENE)-2,5-DIMETHYL-, ETHYL ESTER, (ALPHAE)- (1 supplier)

IUPAC Name: ethyl (E)-2-(2,5-dimethylphenyl)-3-hydroxyprop-2-enoate | CAS Registry Number: 797756-82-2
Synonyms: AKOS027416275, AK462467, (E)-Ethyl 2-(2,5-dimethylphenyl)-3-hydroxyacrylate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHOHXILBQOWSST-XYOKQWHBSA-N

797756-82-2

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYLENE)-2-METHYL-, ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl (E)-3-hydroxy-2-(2-methylphenyl)prop-2-enoate | CAS Registry Number: 795274-97-4
Synonyms: KB-296312, Ethyl (2E)-3-hydroxy-2-(2-methylphenyl)acrylate

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFFVYZINOHIIAI-DHZHZOJOSA-N

795274-97-4

BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYLENE)-4-METHYL-, ETHYL ESTER, (ALPHAE)- (2 suppliers)

IUPAC Name: ethyl (E)-3-hydroxy-2-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 797756-83-3
Synonyms: KB-296313, Benzeneaceticacid,alpha- -4-methyl-,ethylester, -, Ethyl (2E)-3-hydroxy-2-(4-methylphenyl)acrylate

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDUGEJSQIRWIKE-DHZHZOJOSA-N

797756-83-3

BENZENEACETIC ACID, ALPHA-(METHYLENEAMINO)- (1 supplier)

IUPAC Name: 2-(methylideneamino)-2-phenylacetic acid | CAS Registry Number: 741618-59-7
Synonyms: CTK9A3434, (Methyleneamino)(phenyl)acetic acid, KB-277606

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNNOPNFMIMGVBL-UHFFFAOYSA-N

741618-59-7

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-?-(trifluoromethyl)- (0 suppliers)

170462-71-2

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-?-(trifluoromethyl)-, (R) (0 suppliers)

IUPAC Name: (2R)-3,3,3-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid | CAS Registry Number: 1272755-57-3
Synonyms: N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUORO-2-PHENYLALANINE, CTK7G2329, MFCD07779877

Molecular Formula:	C₁₄H₁₆F₃NO₄	Molecular Weight:	319.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGEKUGQBHMVEJM-CYBMUJFWSA-N

1272755-57-3

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,5-trifluoro (0 suppliers)

1220903-98-9

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,5-trifluoro-, (R) (0 suppliers)

1300049-38-0

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,5-trifluoro-, (S) (0 suppliers)

1300049-36-8

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,5-trimethoxy- (0 suppliers)

1162696-99-2

Benzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-3,4,5-trimethoxy-, (R)- (0 suppliers)

IUPAC Name: (2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(3,4,5-trimethoxyphenyl)acetic acid | CAS Registry Number: 1241676-82-3
Synonyms: ZINC39956988, AB33212, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(3,4,5-TRIMETHOXYPHENYL)ACETIC ACID

Molecular Formula:	C₁₆H₂₃NO₇	Molecular Weight:	341.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKNQDRWELIBJRA-GFCCVEGCSA-N

1241676-82-3

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