Benzenepropanoic acid,3-methoxy-2-(methylamino)-a-(3-methyl-2-butenyl)-b-oxo-, ethyl ester,Benzenepropanoic acid,3-methoxy-a-[[(triphenylmethoxy)amino]carbonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

73401 to 73450 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanoic acid,3-methoxy-2-(methylamino)-a-(3-methyl-2-butenyl)-b-oxo-, ethyl ester (0 suppliers)

88187-56-8

Benzenepropanoic acid,3-methoxy-a-[[(triphenylmethoxy)amino]carbonyl]- (0 suppliers)

919995-84-9

Benzenepropanoic acid,3-methoxy-a-[[(triphenylmethoxy)amino]carbonyl]-, ethyl ester (0 suppliers)

919995-83-8

BENZENEPROPANOIC ACID,3-METHYL-A-[(METHYLAMINO)METHYL]-, ETHYLESTER (4 suppliers)

IUPAC Name: ethyl 2-(methylaminomethyl)-3-(3-methylphenyl)propanoate | CAS Registry Number: 886366-15-0
Synonyms: Ethyl 2-methylaminomethyl-3-m-tolyl-propionate, 2-methylaminomethyl-3-m-tolyl-propionic acid ethyl ester, CTK5G1031, AG-H-58287, AK-59195, A842777, Ethyl 3-(methylamino)-2-(3-methylbenzyl)propanoate, ethyl 2-(methylaminomethyl)-3-(3-methylphenyl)propanoate, 2-(methylaminomethyl)-3-(3-methylphenyl)propanoic acid ethyl ester, Benzenepropanoic acid,3-methyl-a-[(methylamino)methyl]-, ethylester

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKJNNENPVDCYPU-UHFFFAOYSA-N

886366-15-0

Benzenepropanoic acid,4-(1,1-dimethylethyl)-b-methyl- (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)butanoic acid | CAS Registry Number: 15954-43-5
Synonyms: 3-(4-tert-butylphenyl)butanoic acid, NSC157457, AC1L6GTS, AC1Q5VA9, CTK4D0112, AR-1E7138, AKOS009218789, AG-J-54494, NSC-157457, Hydrocinnamicacid, p-tert-butyl-b-methyl- (8CI); NSC 157457

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHKVITXUYYFTOY-UHFFFAOYSA-N

15954-43-5

Benzenepropanoic acid,4-(1H-imidazol-1-ylmethyl)- (0 suppliers)

103549-17-3

Benzenepropanoic acid,4-(2-aminoacetyl)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-[4-(2-aminoacetyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 63828-38-6
Synonyms: AGN-PC-001QGE, SureCN9777963, NSC31963, NSC-31963, Benzenepropanoic acid, 4-(aminoacetyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₃	Molecular Weight:	243.686760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DMHOSFPSEPFOPK-UHFFFAOYSA-N

63828-38-6

Benzenepropanoic acid,4-(2-carboxyethenyl)-2-(3-methyl-2-butenyl)phenyl ester (0 suppliers)

156027-73-5

Benzenepropanoic acid,4-(3-cyclohexyl-3-methyl-1-triazen-1-yl)-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[4-[[cyclohexyl(methyl)amino]diazenyl]phenyl]propanoate | CAS Registry Number: 34153-41-8
Synonyms: ethyl 3-[4-[[cyclohexyl(methyl)amino]diazenyl]phenyl]propanoate, ethyl 3-{4-[(1e)-3-cyclohexyl-3-methyltriaz-1-en-1-yl]phenyl}propanoate, NSC93497, AC1L65BV, CTK4H1814, AC1Q6568, AR-1I8767, NSC-93497, AG-J-97514, A822180, 3-[4-[cyclohexyl(methyl)amino]azophenyl]propanoic acid ethyl ester, Hydrocinnamicacid, p-(3-cyclohexyl-3-methyl-1-triazeno)-, ethyl ester (8CI); NSC 93497

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.425880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKMGKFNYGRILRL-UHFFFAOYSA-N

34153-41-8

Benzenepropanoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, ethyl ester (0 suppliers)

652996-89-9

Benzenepropanoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanoic acid;hydrochloride | CAS Registry Number: 64895-12-1
Synonyms: AC1L48OI, 4-(9-Acridinylamino)-3-methoxybenzenepropanoic acid monohydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanoic acid hydrochloride, Benzenepropanoic acid, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride

Molecular Formula:	C₂₃H₂₁ClN₂O₃	Molecular Weight:	408.877440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZMOJABZHBNQDK-UHFFFAOYSA-N

64895-12-1

Benzenepropanoic acid,4-(benzoyloxy)-a-phenyl-,1,2,2,6,6-pentamethyl-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: [4-[3-oxo-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2-phenylpropyl]phenyl] benzoate;hydrochloride | CAS Registry Number: 10082-88-9
Synonyms: AC1L489M, LS-124706, [4-[3-oxo-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2-phenylpropyl]phenyl] benzoate hydrochloride, Propionic acid, 3-(p-hydroxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, benzoate (ester), hydrochloride

Molecular Formula:	C₃₂H₃₈ClNO₄	Molecular Weight:	536.101420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRTJTNAXRMBSEI-UHFFFAOYSA-N

10082-88-9

Benzenepropanoic acid,4-(carboxymethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]- (3 suppliers)

IUPAC Name: 3-[4-(carboxymethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoic acid | CAS Registry Number: 108806-41-3
Synonyms: YM 17690, AC1L2YCS, YM-17690, 3-(4-Carboxymethoxy-3-(4-(4-phenylbutoxy)benzamido)phenyl)propionic acid, 3-[4-(carboxymethoxy)-3-{[4-(4-phenylbutoxy)benzoyl]amino}phenyl]propanoic acid, 3-[4-(carboxymethyloxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoic acid, Benzenepropanoic acid, 4-(carboxymethoxy)-3-((4-(4-phenylbutoxy)benzoyl)amino)-

Molecular Formula:	C₂₈H₂₉NO₇	Molecular Weight:	491.532360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UXHPYKYCGVQOFX-UHFFFAOYSA-N

108806-41-3

Benzenepropanoic acid,4-[(1E)-2-carboxyethenyl]-2-(3-methyl-2-butenyl)phenyl ester (0 suppliers)

107389-85-5

Benzenepropanoic acid,4-[(2-aminoacetyl)amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 6265-25-4
Synonyms: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide, ZINC01185303, AC1LQDAR, ChemDiv3_002251, Oprea1_651585, STOCK2S-56270, MolPort-001-621-853, HMS1479G07, STK057116, AKOS001619276, MCULE-7389001972, EU-0040993

Molecular Formula:	C₂₁H₁₅ClN₂O₂	Molecular Weight:	362.809000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXTKJFQZRBIEHG-UHFFFAOYSA-N

6265-25-4

Benzenepropanoic acid,4-[(2-hydroxyethyl)amino]-, methyl ester (2 suppliers)

IUPAC Name: methyl 3-[4-(2-hydroxyethylamino)phenyl]propanoate | CAS Registry Number: 6327-95-3
Synonyms: methyl 3-{4-[(2-hydroxyethyl)amino]phenyl}propanoate, NSC44429, AC1Q5ZX8, SureCN7272597, AC1L630I, CTK5B8434, AR-1J5093, NSC-44429, AG-J-29449, methyl 3-[4-(2-hydroxyethylamino)phenyl]propanoate, Hydrocinnamicacid, p-(2-hydroxyethylamino)-, methyl ester (6CI); NSC 44429

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONGZFGQRQQZCBM-UHFFFAOYSA-N

6327-95-3

Benzenepropanoic acid,4-[(4-chlorophenyl)methoxy]-a-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-89-0
Synonyms: AC1L489S, LS-124540, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate hydrochloride, Propionic acid, 3-(p-((p-chlorobenzyl)oxy)phenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride

Molecular Formula:	C₃₂H₃₉Cl₂NO₃	Molecular Weight:	556.562960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTIZAMJMLYBKFP-UHFFFAOYSA-N

10082-89-0

Benzenepropanoic acid,4-[(4-methyl-9-acridinyl)amino]- (1 supplier)

IUPAC Name: 3-[4-[(4-methylacridin-9-yl)amino]phenyl]propanoic acid | CAS Registry Number: 66147-44-2
Synonyms: BRN 0443014, 3-(p-(9-(4-Methylacridinyl)amino)phenyl)propionic acid, Propionic acid, 3-(p-(4-methyl-9-acridinylamino)phenyl)-,, AC1MHF1Q, CHEMBL321427, LS-124759, 3-[4-[(4-methylacridin-9-yl)amino]phenyl]propanoic acid

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPNLEVAAVSLIMJ-UHFFFAOYSA-N

66147-44-2

Benzenepropanoic acid,4-[[bis(1-aziridinyl)phosphinothioyl]amino]-, sodium salt (1:1) (2 suppliers)

IUPAC Name: sodium;3-[4-[bis(aziridin-1-yl)phosphinothioylamino]phenyl]propanoic acid | CAS Registry Number: 53498-86-5
Synonyms: Hydrocinnamic acid, sodium salt, NSC75101, NSC-75101

Molecular Formula:	C₁₃H₁₈N₃NaO₂PS+	Molecular Weight:	334.329451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBPWUMZGKFWFKT-UHFFFAOYSA-N

53498-86-5

Benzenepropanoic acid,4-[[bis(1-aziridinyl)phosphinyl]amino]-, sodium salt (1:1) (2 suppliers)

IUPAC Name: sodium;3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoic acid | CAS Registry Number: 40124-66-1
Synonyms: NSC68304, NSC-68304

Molecular Formula:	C₁₃H₁₈N₃NaO₃P+	Molecular Weight:	318.263851 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IUVQNYGBKVWIIE-UHFFFAOYSA-N

40124-66-1

Benzenepropanoic acid,4-[1-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-5-(3-pyridinyloxy)pentyl]- (0 suppliers)

184419-23-6

Benzenepropanoic acid,4-[2-(1,1-dimethylethyl)-5,5-dimethyl-1,3-dioxan-2-yl]-a-[[4-[2-(1,1-dimethylethyl)-5,5-dimethyl-1,3-dioxan-2-yl]phenyl]methyl]- (1 supplier)

IUPAC Name: 3-[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]propanoic acid | CAS Registry Number: 64275-16-7
Synonyms: NSC339911, AC1L7FJE, NSC-339911, 3-[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]propanoic acid

Molecular Formula:	C₃₆H₅₂O₆	Molecular Weight:	580.794480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYKGNJGTCYPQFL-UHFFFAOYSA-N

64275-16-7

Benzenepropanoic acid,4-[2-hydroxy-5-[(1E)-3-methoxy-3-oxo-1-propenyl]phenoxy]-, butyl ester (0 suppliers)

834867-97-9

Benzenepropanoic acid,4-[2-hydroxy-5-[(1E)-3-methoxy-3-oxo-1-propenyl]phenoxy]-, ethyl ester (0 suppliers)

834867-96-8

Benzenepropanoic acid,4-[2-hydroxy-5-[(1E)-3-methoxy-3-oxo-1-propenyl]phenoxy]-, methylester (0 suppliers)

834867-95-7

Benzenepropanoic acid,4-[3-methyl-3-(1-methylpropyl)-1-triazen-1-yl]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[4-[[butan-2-yl(methyl)amino]diazenyl]phenyl]propanoate | CAS Registry Number: 34153-54-3
Synonyms: ethyl 3-{4-[(1e)-3-(butan-2-yl)-3-methyltriaz-1-en-1-yl]phenyl}propanoate, NSC93505, AC1L65CJ, AC1Q655V, CTK4H1825, AR-1I8765, NSC-93505, AG-J-78836, ethyl 3-[4-[[butan-2-yl(methyl)amino]diazenyl]phenyl]propanoate, Hydrocinnamicacid, p-(3-sec-butyl-3-methyl-1-triazeno)-, ethyl ester (8CI); NSC 93505

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKLWYSGUPNERNY-UHFFFAOYSA-N

34153-54-3

Benzenepropanoic acid,4-[4-[(2S)-3-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxopropyl]phenoxy]- (0 suppliers)

918336-88-6

Benzenepropanoic acid,4-[4-[(2S)-3-(dimethylamino)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-oxopropyl]phenoxy]-, methyl ester (0 suppliers)

918336-87-5

Benzenepropanoic acid,4-[4-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy]butoxy]-, methyl ester (0 suppliers)

875414-79-2

Benzenepropanoic acid,4-[4-[carboxy[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenoxy]-,methyl ester (0 suppliers)

918337-13-0

Benzenepropanoic acid,4-[5-(5-chloro-2-methoxyphenyl)-3-oxo-4-pentenyl]- (0 suppliers)

61629-69-4

Benzenepropanoic acid,4-bromo-a-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methyl]-3,3-dimethylbutanoic acid | CAS Registry Number: 110577-65-6
Synonyms: 2-(4-bromobenzyl)-3,3-dimethylbutanoic acid, 110577-66-7, Benzenepropanoic acid,4-bromo-a-(1,1-dimethylethyl)-, (-)-, 110577-64-5, ACMC-20ctyj, AC1L4EIQ, AC1Q264G, CTK4A6958, AR-1C7552, AG-J-40196, 2-[(4-bromophenyl)methyl]-3,3-dimethylbutanoic acid

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBNZAGHWXFRAF-UHFFFAOYSA-N

110577-65-6

Benzenepropanoic acid,4-bromo-a-(1,1-dimethylethyl)-, (+)- (1 supplier)

IUPAC Name: 2-[(4-bromophenyl)methyl]-3,3-dimethylbutanoic acid | CAS Registry Number: 110577-64-5
Synonyms: 2-(4-bromobenzyl)-3,3-dimethylbutanoic acid, 110577-66-7, Benzenepropanoic acid,4-bromo-a-(1,1-dimethylethyl)-, (-)-, ACMC-20ctyj, AC1L4EIQ, AC1Q264G, CTK4A6958, AR-1C7552, AG-J-40196, 2-[(4-bromophenyl)methyl]-3,3-dimethylbutanoic acid, 110577-65-6

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBNZAGHWXFRAF-UHFFFAOYSA-N

110577-64-5

BENZENEPROPANOIC ACID,4-CARBOXY-R,2- DIHYDROXY-,(RR)- (1 supplier)

IUPAC Name: 4-[(2R)-2-carboxy-2-hydroxyethyl]-3-hydroxybenzoic acid | CAS Registry Number: 87315-09-1
Synonyms: Thevefolic acid B

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.184 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVGSVWDDKYECJC-MRVPVSSYSA-N

87315-09-1

benzenepropanoic acid,4-chloro-?,?-dimethyl-,ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(4-chlorophenyl)-2,2-dimethylpropanoate | CAS Registry Number: 64102-11-0
Synonyms: ethyl 3-(4-chlorophenyl)-2,2-dimethylpropanoate, SCHEMBL2557165, VJRBRZXZIDXCSA-UHFFFAOYSA-N, AKOS015838736, ethyl 2,2-dimethyl-3-(4'-chlorophenyl)propanoate

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJRBRZXZIDXCSA-UHFFFAOYSA-N

64102-11-0

Benzenepropanoic acid,4-chloro-�A-(hydroxymethyl)- (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-4-hydroxybutanoic acid | CAS Registry Number: 52977-95-4
Synonyms: 4-Chloro-beta-(hydroxymethyl)benzenepropanoic acid, AC1O562D, CTK4J6818, AG-F-81181, 3-(4-chlorophenyl)-4-hydroxybutanoic acid, beta-(p-Chlorophenyl)-g-hydroxybutyric acid;, Benzenepropanoic acid,4-chloro-|A-(hydroxymethyl)-, Benzenepropanoic acid, 4-chloro-beta-(hydroxymethyl)-

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTLXZWYTMZVUIO-UHFFFAOYSA-N

52977-95-4

Benzenepropanoic acid,4-chloro-a-(1,1-dimethylethyl)-, (-)- (0 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methyl]-3,3-dimethylbutanoic acid | CAS Registry Number: 110577-68-9
Synonyms: 99303-01-2, AC1L4EIW, CTK5I0332, AG-J-40308, 2-(4-chlorobenzyl)-3,3-dimethylbutanoic acid, 2-[(4-chlorophenyl)methyl]-3,3-dimethylbutanoic acid

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.725880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXKFYZARYBEXLM-UHFFFAOYSA-N

110577-68-9

Benzenepropanoic acid,4-fluoro-b-methyl-, (bS)- (8 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)butanoic acid | CAS Registry Number: 209679-20-9
Synonyms: (S)-3-(4-FLUOROPHENYL)BUTANOIC ACID, SureCN6330197, AG-E-53907, KB-05121, FT-0695419

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.191543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGWUPQHXIQNHFN-ZETCQYMHSA-N

209679-20-9

Benzenepropanoic acid,4-hydroxy-,(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester (3 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 133242-63-4
Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-hydroxyphenyl)propanoate, SCHEMBL9366116, AM84402, FT-0658340, FT-0687222, A808194, BENZENEPROPANOICACID,4-HYDROXY-, METHYLESTER, 3B1-001339, 3-(4-hydroxyphenyl)propanoic acid (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, 4-Hydroxybenzenepropanoic acid [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, (4S)-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (Landiolol)

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWMFOGUTFPLVQZ-UHFFFAOYSA-N

133242-63-4

Benzenepropanoic acid,4-hydroxy-,[(1S,5R,6S,8S)-1,2,3,4,5,6,7,8-octahydro-8-hydroxy-5-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-1,5,6-trimethyl-2-oxo-1-naphthalenyl]methylester (0 suppliers)

164124-36-1

Benzenepropanoic acid,4-hydroxy-,[(1S,5R,6S,8S)-5-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-1,2,3,4,5,6,7,8-octahydro-8-hydroxy-1,5,6-trimethyl-2-oxo-1-naphthalenyl]methylester (0 suppliers)

164124-37-2

Benzenepropanoic acid,4-hydroxy-3,5-diiodo-, 2,5-dioxo-1-pyrrolidinyl ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxy-3,5-diiodophenyl)propanoate | CAS Registry Number: 110972-54-8
Synonyms: 1-[(3-{4-hydroxy-3,5-bis[(125i)iodo]phenyl}propanoyl)oxy]pyrrolidine-2,5-dione, AC1Q1GOF, AC1LD8R9, KST-1B7144, AR-1B8657, (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxy-3,5-diiodophenyl)propanoate, 2,5-Pyrrolidinedione, 1-[3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropoxy]- (9CI)

Molecular Formula:	C₁₃H₁₁I₂NO₅	Molecular Weight:	515.039080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTOULVUAHYHGAG-UHFFFAOYSA-N

110972-54-8

Benzenepropanoic acid,4-hydroxy-a-(2-hydroxy-3-methyl-1-oxobutoxy)-,9-[(b-D-glucopyranosyloxy)methyl]dodecahydro-5a-methyl-3-methylene-2-oxonaphtho[1,2-b]furan-6-ylester (9CI) (0 suppliers)

132282-45-2

Benzenepropanoic acid,4-methoxy-a-phenyl-, 3-(dimethylamino)propylester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-(dimethylamino)propyl 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-91-4
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 3-(dimethylamino)propyl ester hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3-(dimethylamino)propyl ester, hydrochloride, AC1L48A4, LS-124746, 3-(dimethylamino)propyl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, 3-(dimethylamino)propyl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWWHOGXMSCQAOH-UHFFFAOYSA-N

10082-91-4

Benzenepropanoic acid,4-methoxy-a-phenyl-,1,2,2,6,6-pentamethyl-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-85-6
Synonyms: AC1L489A, LS-124750, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, 1,2,2,6,6-pentamethylpiperidin-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride (1:1), Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride

Molecular Formula:	C₂₆H₃₆ClNO₃	Molecular Weight:	446.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVJAKWDFENMERF-UHFFFAOYSA-N

10082-85-6

Benzenepropanoic acid,4-methoxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10081-19-3
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 3-quinuclidinyl ester hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3-quinuclidinyl ester, hydrochloride, AC1L488Y, LS-124751, 1-azabicyclo[2.2.2]octan-3-yl 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride

Molecular Formula:	C₂₃H₂₈ClNO₃	Molecular Weight:	401.926320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNOQNHQQESXMIH-UHFFFAOYSA-N

10081-19-3

Benzenepropanoic acid,4-methoxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-ylmethyl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethyl 3-(4-methoxyphenyl)-2-phenylpropanoate | CAS Registry Number: 10081-18-2
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 3-quinuclidinylmethyl ester, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3-quinuclidinylmethyl ester, AC1L488V, LS-124752, 1-azabicyclo[2.2.2]oct-3-ylmethyl 3-(4-methoxyphenyl)-2-phenylpropanoate, 1-azabicyclo[2.2.2]octan-3-ylmethyl 3-(4-methoxyphenyl)-2-phenylpropanoate

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYRXZJTWQQQHOP-UHFFFAOYSA-N

10081-18-2

Benzenepropanoic acid,4-methoxy-a-phenyl-,1-azabicyclo[3.2.2]non-4-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[3.2.2]nonan-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate | CAS Registry Number: 10081-17-1
Synonyms: 3-(p-Methoxyphenyl)-2-phenylpropionic acid 1-azabicyclo(3.2.2)non-4-yl ester, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1-azabicyclo(3.2.2)non-4-yl ester, AC1L488S, LS-124744, 1-azabicyclo[3.2.2]non-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate, 1-azabicyclo[3.2.2]nonan-4-yl 3-(4-methoxyphenyl)-2-phenylpropanoate

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIXGTXFTNHFKGC-UHFFFAOYSA-N

10081-17-1

Benzenepropanoic acid,4-methoxy-a-phenyl-,2,5-dimethyl-1-(2-propen-1-yl)-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (2,5-dimethyl-1-prop-2-enylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-90-3
Synonyms: AC1L489Y, LS-124743, (2,5-dimethyl-1-prop-2-enylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 1-allyl-2,5-dimethyl-4-piperidyl ester, hydrochloride

Molecular Formula:	C₂₆H₃₄ClNO₃	Molecular Weight:	444.006060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXGNEXAQAURXEX-UHFFFAOYSA-N

10082-90-3

Benzenepropanoic acid,4-methoxy-a-phenyl-,3,3-dimethyl-1-azabicyclo[3.2.2]non-4-yl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (3,3-dimethyl-1-azabicyclo[3.2.2]nonan-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-84-5
Synonyms: AC1L4894, LS-124747, (3,3-dimethyl-1-azabicyclo[3.2.2]nonan-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate hydrochloride, Propionic acid, 3-(p-methoxyphenyl)-2-phenyl-, 3,3-dimethyl-1-azabicyclo(3.2.2)non-4-yl ester, hydrochloride

Molecular Formula:	C₂₆H₃₄ClNO₃	Molecular Weight:	444.006060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIUULBFFSFOOBT-UHFFFAOYSA-N

10082-84-5

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