Benzeneacetic acid, a-[2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1),Benzeneacetic acid, a-[2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

55301 to 55350 of 182002 results Page:

1100 1101 1102 1103 1104 1105 1106 [1107] 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120

PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, a-[2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;2-[2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy]ethoxy]-2-phenylacetate | CAS Registry Number: 102585-52-4
Synonyms: Acetic acid, 2-(2-(3-(N-ethylacetamido)-2,4,6-triiodophenoxy)ethoxy)-2-phenyl-, sodium salt, 2-(2-(3-(N-Ethylacetamido)-2,4,6-triiodophenoxy)ethoxy)-2-phenylacetic acid sodium salt, AC1Q1VWT, LS-12074, sodium (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate, sodium(2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate

Molecular Formula:	C₂₀H₁₉I₃NNaO₅	Molecular Weight:	757.071739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCMPPFAMGUACSR-UHFFFAOYSA-M

102585-52-4

Benzeneacetic acid, a-[2-[3-(acetylmethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]-2-phenylacetate | CAS Registry Number: 102585-59-1
Synonyms: Acetic acid, 2-(2-(3-(N-methylacetamido)-2,4,6-triiodophenoxy)ethoxy)-2-phenyl-, sodium salt, 2-(2-(3-(N-Methylacetamido)-2,4,6-triiodophenoxy)ethoxy)-2-phenylacetic acid sodium salt, AC1Q1V55, LS-12452, sodium(2-{3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate

Molecular Formula:	C₁₉H₁₇I₃NNaO₅	Molecular Weight:	743.045159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICYHIFMHVRGJOD-UHFFFAOYSA-M

102585-59-1

Benzeneacetic acid, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)-, hydrochloride(1:1) (1 supplier)

IUPAC Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanoic acid;hydrochloride | CAS Registry Number: 10404-37-2
Synonyms: alpha-Isopropyl-alpha-(3-dimethylaminopropyl)phenylacetic acid hydrochloride, 5-(Dimethylamino)-2-isopropyl-2-phenylvaleric acid hydrochloride, Valeric acid, 5-(dimethylamino)-2-isopropyl-2-phenyl-, hydrochloride, Pentanoic acid, 5-(dimethylamino)-2-(1-methylethyl)-2-phenyl-, hydrochloride, AC1L48IJ, LS-161087, 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanoic acid hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYSYBJQMZXDUPW-UHFFFAOYSA-N

10404-37-2

Benzeneacetic acid, a-[3-(trimethylsilyl)propyl]- (0 suppliers)

88729-69-5

Benzeneacetic acid, a-[3-[(1,1-dimethylethyl)thio]-2-hydroxypropyl]-,methyl ester (0 suppliers)

61112-62-7

Benzeneacetic acid, a-[3-[(ethoxycarbonyl)amino]propyl]-a-hydroxy-,methyl ester (0 suppliers)

87532-84-1

Benzeneacetic acid, a-[3-hydroxy-4-(3-iodophenyl)-5-oxo-2(5H)-furanylidene]-3-iodo-,methyl ester (1 supplier)

IUPAC Name: methyl (2Z)-2-[3-hydroxy-4-(3-iodophenyl)-5-oxofuran-2-ylidene]-2-(3-iodophenyl)acetate | CAS Registry Number: 32883-76-4
Synonyms: BRN 1330977, Methyl alpha-(3-hydroxy-4-(3-iodophenyl)-5-oxo-2(5H)-furanylidene)3-iodobenzeneacetate, Benzeneacetic acid, alpha-(3-hydroxy-4-(3-iodophenyl)-5-oxo-2(5H)-furanylidene)-3-iodo-, methyl ester, AC1MI4DO, LS-28833, methyl (2Z)-2-[5-hydroxy-4-(3-iodophenyl)-3-oxofuran-2-ylidene]-2-(3-iodophenyl)acetate

Molecular Formula:	C₁₉H₁₂I₂O₅	Molecular Weight:	574.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGYLNWWKHYVMFZ-ICFOKQHNSA-N

32883-76-4

Benzeneacetic acid, a-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxo-2(5H)-furanylidene]-,methyl ester (1 supplier)

IUPAC Name: methyl (2Z)-2-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 54805-74-2
Synonyms: BRN 1328768, Methyl alpha-(3-hydroxy-4-(4-hydroxyphenyl)-5-oxo-2(5H)-furanylidene)benzeneacetate, Benzeneacetic acid, alpha-(3-hydroxy-4-(4-hydroxyphenyl)-5-oxo-2(5H)-furanylidene)-, methyl ester, AC1MIEBY, LS-28831, methyl (2Z)-2-[5-hydroxy-4-(4-hydroxyphenyl)-3-oxofuran-2-ylidene]-2-phenylacetate

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IUFHWKYDRRRDHX-ICFOKQHNSA-N

54805-74-2

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

IUPAC Name: methyl (2E)-2-[3-hydroxy-5-oxo-4-[3-(trifluoromethyl)phenyl]furan-2-ylidene]-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 32883-77-5
Synonyms: BRN 1336075, Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-(3-(trifluoromethyl)phenyl)-2(5H)-furanylidene)-3-(trifluoromethyl)-, methyl ester, (E)-, AC1MI4DR, LS-28860, methyl (2E)-2-[5-hydroxy-3-oxo-4-[3-(trifluoromethyl)phenyl]furan-2-ylidene]-2-[3-(trifluoromethyl)phenyl]acetate

Molecular Formula:	C₂₁H₁₂F₆O₅	Molecular Weight:	458.307399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IJNDSTBCRMUBDX-BMRADRMJSA-N

32883-77-5

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

IUPAC Name: methyl (2E)-2-[4-(4-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate | CAS Registry Number: 68781-61-3
Synonyms: NSC338986, NSC-338986

Molecular Formula:	C₂₀H₁₅ClO₆	Molecular Weight:	386.782500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LKQWJSYLBDJFHH-FBMGVBCBSA-N

68781-61-3

Benzeneacetic acid, a-[4-(phenylmethoxy)butyl]-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, sulfate (1:1) (0 suppliers)

60942-06-5

Benzeneacetic acid, a-[5-(methoxymethoxy)-3-pentynyl]-a-methyl-, ethylester (0 suppliers)

650140-10-6

Benzeneacetic acid, a-[acetyl(2,2-dimethoxyethyl)amino]-2-fluoro-5-methyl-, ethyl ester (1 supplier)

873548-01-7

Benzeneacetic acid, a-[bis(carboxymethyl)amino]- (1 supplier)

IUPAC Name: 2-[bis(carboxymethyl)amino]-2-phenylacetic acid | CAS Registry Number: 6212-08-4
Synonyms: NSC698142, AC1L98KC, CHEMBL2000564, CTK8D3323, NSC-698142, NCI60_035099, (Bis-carboxymethyl-amino)-phenyl-acetic acid, [bis(carboxymethyl)amino](phenyl)acetic acid, 2-Phenyl(2,2',2''-nitrilotriacetic acid), 2-phenyl-2,2',2''-nitrilo-tri-acetic acid, 2-[bis(carboxymethyl)amino]-2-phenylacetic acid, 2-[bis(carboxymethyl)amino]-2-phenyl-acetic acid

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ANCKYOCWKHXFAH-UHFFFAOYSA-N

6212-08-4

Benzeneacetic acid, a-[bis(carboxymethyl)amino]-4-chloro-,zinc salt (1:1) (0 suppliers)

IUPAC Name: N-[4-[2-nitro-4-(trifluoromethyl)anilino]butyl]benzenesulfonamide | CAS Registry Number: 6212-21-1
Synonyms: ZINC04182962, AC1MF8WN, CBMicro_002890, MolPort-001-524-365, SMSF0017687, STK148699, AKOS000424467, CB04546, MCULE-1847710808, BIM-0002969.P001, ST4079782, N-[4-[2-nitro-4-(trifluoromethyl)anilino]butyl]benzenesulfonamide, N-(4-{[2-nitro-4-(trifluoromethyl)phenyl]amino}butyl)benzenesulfonamide

Molecular Formula:	C₁₇H₁₈F₃N₃O₄S	Molecular Weight:	417.402730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ONGBHUNASFGWEA-UHFFFAOYSA-N

6212-21-1

Benzeneacetic acid, a-[bis(carboxymethyl)amino]-4-methoxy-,magnesium salt (1:1) (0 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide | CAS Registry Number: 6212-27-7
Synonyms: F1105-0228, ZINC04263899, AC1NQEMT, Oprea1_304675, MolPort-003-059-486, MCULE-7435836513, N-(1,3-dioxoisoindol-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide, N-(1,3-dioxoisoindolin-5-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.254240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDSFKNWPBNHMFB-UHFFFAOYSA-N

6212-27-7

Benzeneacetic acid, a-[bis(carboxymethyl)amino]-4-methyl-,barium salt (1:1) (0 suppliers)

IUPAC Name: (5E)-5-[[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6212-25-5
Synonyms: AC1LYI31, Ambcb6212255, MolPort-002-189-295, CCG-14718, ZINC02307359, BIM-0024633.P001, (5E)-5-[[2,5-dimethyl-1-(4-morpholin-4-ylphenyl)pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₀H₂₁N₃O₂S₂	Molecular Weight:	399.529640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJFRRVYEUUNVIH-LDADJPATSA-N

6212-25-5

Benzeneacetic acid, a-[bis(phenylmethyl)amino]- (5 suppliers)

IUPAC Name: 2-(dibenzylamino)-2-phenylacetic acid | CAS Registry Number: 875272-58-5
Synonyms: 2-(dibenzylamino)-2-phenylacetic acid, SCHEMBL6118841

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCVGMYQQPIOOMI-UHFFFAOYSA-N

875272-58-5

Benzeneacetic acid, a-[bis(phenylmethyl)amino]-, (R)- (0 suppliers)

226388-27-8

Benzeneacetic acid, a-[ethoxy(methylthio)methylene]-, methyl ester (0 suppliers)

921594-55-0

Benzeneacetic acid, a-[ethoxy[(2-oxo-2-phenylethyl)thio]methylene]-,methyl ester (0 suppliers)

921594-63-0

Benzeneacetic acid, a-[ethyl(4-methoxyphenyl)amino]-, ethyl ester (0 suppliers)

519163-97-4

Benzeneacetic acid, a-[oxido(phenylmethylene)amino]- (0 suppliers)

93562-89-1

Benzeneacetic acid, a-[oxido(phenylmethylene)amino]-, compd. withN-cyclohexylcyclohexanamine (1:1) (0 suppliers)

62216-68-6

Benzeneacetic acid, a-[oxido(phenylmethylene)amino]-,1,1-dimethylethyl ester (0 suppliers)

62216-95-9

Benzeneacetic acid, a-1,3-dithian-2-ylidene-3-(trifluoromethyl)- (0 suppliers)

89864-01-7

Benzeneacetic acid, a-1,3-dithian-2-ylidene-3-(trifluoromethyl)-, sodiumsalt (0 suppliers)

89864-02-8

Benzeneacetic acid, a-1,3-dithiepan-2-ylidene-3-(trifluoromethyl)- (0 suppliers)

89864-33-5

Benzeneacetic acid, a-1,3-dithiolan-2-ylidene-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(1,3-dithiolan-2-ylidene)-2-phenylacetate | CAS Registry Number: 106262-49-1
Synonyms: ethyl1,3-dithiolan-2-ylidene(phenyl)acetate, AC1LHJ1E, MolPort-002-831-689, ZINC366710, MCULE-7551752896, AN-742/37279034, ethyl 2-(1,3-dithiolan-2-ylidene)-2-phenylacetate

Molecular Formula:	C₁₃H₁₄O₂S₂	Molecular Weight:	266.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYUNYLQRMPUGPD-UHFFFAOYSA-N

106262-49-1

Benzeneacetic acid, a-1,3-dithiolan-2-ylidene-3-(trifluoromethyl)- (0 suppliers)

89864-31-3

Benzeneacetic acid, a-1-buten-1-yl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (E)-2-hydroxy-2-phenylhex-3-enoate | CAS Registry Number: 101756-50-7
Synonyms: 3-Quinuclidyl phenyl(1-butenyl)glycolate B, 3-Quinuclidyl phenyl(1-butenyl)glycolate A, alpha-(1-Butenyl)mandelic acid 3-quinuclidinyl ester, MANDELIC ACID, alpha-(1-BUTENYL)-, 3-QUINUCLIDINYL ESTER, AC1O5K8X, LS-89055, 1-azabicyclo[2.2.2]octan-3-yl (E)-2-hydroxy-2-phenylhex-3-enoate

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJIBIAPCIOGRFK-QDEBKDIKSA-N

101756-50-7

Benzeneacetic acid, a-1-butenyl-a-hydroxy-, 1-methyl-4-piperidinylester, (Z)- (9CI) (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-hydroxy-2-phenylhex-3-enoate | CAS Registry Number: 101756-49-4
Synonyms: 1-Methyl-4-piperidyl phenyl(1-cis-butenyl)glycolate, Z-alpha-(1-Butenyl)mandelic acid 1-methyl-4-piperidyl ester, MANDELIC ACID, alpha-(1-BUTENYL)-, 1-METHYL-4-PIPERIDYL ESTER, (Z)-, AC1O5K8U, LS-89054, (1-methylpiperidin-4-yl) (Z)-2-hydroxy-2-phenylhex-3-enoate

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIJBQSZNKCOTGH-QCDXTXTGSA-N

101756-49-4

Benzeneacetic acid, a-1-butyn-1-yl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylhex-3-ynoate | CAS Registry Number: 101756-51-8
Synonyms: 3-Quinuclidyl phenyl(1-butynyl)glycolate B, 3-Quinuclidyl phenyl(1-butynyl)glycolate, alpha-(1-Butynyl)mandelic acid 3-quinuclidinyl ester, MANDELIC ACID, alpha-(1-BUTYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1PYS, AC1Q621S, LS-89058, 1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylhex-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylhex-3-ynoate

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEESRXUFFXFIJA-UHFFFAOYSA-N

101756-51-8

Benzeneacetic acid, a-1-butynyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (9CI) (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate | CAS Registry Number: 101756-52-9
Synonyms: NSC665769, 3-alpha-Tropanyl phenyl(1-butynyl)glycolate, alpha-(1-Butynyl)mandelic acid 3-alpha-tropanyl ester, MANDELIC ACID, alpha-(1-BUTYNYL)-, 3-alpha-TROPANYL ESTER, 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenyl-3-hexynoate, AC1L1PYV, AC1Q6257, NSC-665769, LS-89059, NCI60_022752, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenylhex-3-ynoate

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPSOCUUSNHHZOV-UHFFFAOYSA-N

101756-52-9

Benzeneacetic acid, a-1-cyclohexen-1-yl- (0 suppliers)

51535-51-4

Benzeneacetic acid, a-1-cyclohexen-1-yl-2-hydroxy-, methyl ester (0 suppliers)

86728-22-5

Benzeneacetic acid, a-1-cyclohexen-1-yl-a-hydroxy-, 1-methyl-4-piperidinylester (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) 2-(cyclohexen-1-yl)-2-hydroxy-2-phenylacetate | CAS Registry Number: 101564-43-6
Synonyms: 1-Methyl-4-piperidyl phenyl(1-cyclohexenyl)glycolate, 1-Cyclohexeneglycolic acid, alpha-phenyl-, 1-methyl-4-piperidyl ester, AC1MI6AE, LS-57519, (1-methylpiperidin-4-yl) 2-(cyclohexen-1-yl)-2-hydroxy-2-phenylacetate

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLSZAGLRMSFIPL-UHFFFAOYSA-N

101564-43-6

Benzeneacetic acid, a-1-cyclohexen-1-yl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclohexen-1-yl)-2-hydroxy-2-phenylacetate | CAS Registry Number: 101564-45-8
Synonyms: alpha-Phenyl-1-cyclohexeneglycolic acid 3-quinuclidinyl ester, 3-Quinuclidyl phenyl(1-cyclohexenyl)glycycolate, 1-Cyclohexeneglycolic acid, alpha-phenyl-, 3-quinuclidinyl ester, AC1MI6AH, LS-57521, 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclohexen-1-yl)-2-hydroxy-2-phenylacetate

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWJIGQBPCPODPX-UHFFFAOYSA-N

101564-45-8

Benzeneacetic acid, a-1-cyclopenten-1-yl-a-hydroxy-, 1-methyl-4-piperidinylester (0 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate | CAS Registry Number: 101756-57-4
Synonyms: 1-Methyl-4-piperidyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 1-METHYL-4-PIPERIDYL ESTER

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IASMQVFEPVIFDD-UHFFFAOYSA-N

101756-57-4

Benzeneacetic acid, a-1-cyclopenten-1-yl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate | CAS Registry Number: 101756-61-0
Synonyms: 3-Quinuclidyl phenyl(1-cyclopentenyl)glycolate A, NSC665875, 3-Quinuclidyl phenyl(1-cyclopentenyl)glycolate B, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 3-QUINUCLIDINYL ESTER, AC1L1PZJ, AC1Q6226, NSC-665875, LS-89076, NCI60_022815, 1-azabicyclo[2.2.2]oct-3-yl cyclopent-1-en-1-yl(hydroxy)phenylacetate, 1-azabicyclo[2.2.2]octan-3-yl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, Benzeneacetic acid, .alpha.-1-cyclopenten-1-yl-.alpha.-hydroxy-, 1-azabicyclo[2.2.2]oct-3-yl ester

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRGZDUGJXKGXRU-UHFFFAOYSA-N

101756-61-0

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

654646-88-5

Benzeneacetic acid, a-2-cyclohexen-1-yl-, ethyl ester (1 supplier)

17297-89-1

Benzeneacetic acid, a-2-cyclohexen-1-yl-,2-(2,2,4-trimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2,2,4-trimethylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;hydrochloride | CAS Registry Number: 1952-22-3
Synonyms: NSC7698, NSC-7698

Molecular Formula:	C₂₃H₃₄ClNO₂	Molecular Weight:	391.974560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJMQTKOGTCWSOW-UHFFFAOYSA-N

1952-22-3

Benzeneacetic acid, a-2-cyclohexen-1-yl-,2-(2,5-dimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(2,5-dimethylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;hydrochloride | CAS Registry Number: 5402-39-1
Synonyms: NSC5115, NSC-5115, 2-(2,5-DIMETHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOHEX-2-EN-1-YL-2-PHENYLACETATE HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOOOTZCGZAUPQQ-UHFFFAOYSA-N

5402-39-1

Benzeneacetic acid, a-2-cyclohexen-1-yl-,2-(2-ethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(2-ethylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;hydrochloride | CAS Registry Number: 6291-46-9
Synonyms: NSC5125, NSC-5125, 2-(2-ETHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOHEX-2-EN-1-YL-2-PHENYLACETATE HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPZOSJAJPSOAHZ-UHFFFAOYSA-N

6291-46-9

Benzeneacetic acid, a-2-cyclohexen-1-yl-,2-(3,3-dimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;hydrochloride | CAS Registry Number: 5402-45-9
Synonyms: NSC5123, NSC-5123, 2-(3,3-DIMETHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOHEX-2-EN-1-YL-2-PHENYLACETATE HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMSSHOXPQLLXCZ-UHFFFAOYSA-N

5402-45-9

Benzeneacetic acid, a-2-cyclohexen-1-yl-,2-[methyl(1-methylethyl)amino]ethyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[methyl(propan-2-yl)amino]ethyl 2-cyclohex-2-en-1-yl-2-phenylacetate;hydrochloride | CAS Registry Number: 6866-78-0
Synonyms: NSC19958, NSC-19958

Molecular Formula:	C₂₀H₃₀ClNO₂	Molecular Weight:	351.910700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFLYHUAURBPUMF-UHFFFAOYSA-N

6866-78-0

Benzeneacetic acid, a-2-cyclohexen-1-yl-a-hydroxy-, 1-methyl-4-piperidinylester (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclohex-2-en-1-yl-2-hydroxy-2-phenylacetate | CAS Registry Number: 101564-44-7
Synonyms: 1-Methyl-4-piperidyl alpha-(2-cyclohexenyl)-alpha-phenylglycolate, 1-Cyclohexene-3-glycolic acid, alpha-phenyl-, 1-methyl-4-piperidyl ester, NSC263553, AC1L805R, NSC-263553, LS-57520, (1-methylpiperidin-4-yl) 2-cyclohex-2-en-1-yl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJAGDFOELQERCC-UHFFFAOYSA-N

101564-44-7

Benzeneacetic acid, a-2-cyclohexen-1-yl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclohex-2-en-1-yl-2-hydroxy-2-phenylacetate | CAS Registry Number: 101564-46-9
Synonyms: 3-Quinuclidyl alpha-(2-cyclohexenyl)-alpha-phenylglycolate, 2-Cyclohexeneglycolic acid, alpha-phenyl-, 3-quinuclidinyl ester, AC1MI6AK, LS-57522, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclohex-2-en-1-yl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCKXTVPHXGVNOJ-UHFFFAOYSA-N

101564-46-9

Benzeneacetic acid, a-2-cyclopenten-1-yl-, 2-(2-ethyl-1-pyrrolidinyl)ethylester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(2-ethylpyrrolidin-1-yl)ethyl 2-cyclopent-2-en-1-yl-2-phenylacetate;hydrochloride | CAS Registry Number: 5402-46-0
Synonyms: NSC5126, NSC-5126, 2-(2-ETHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENT-2-EN-1-YL-2-PHENYLACETATE HYDROCHLORIDE

Molecular Formula:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCBINTJTIQEVBU-UHFFFAOYSA-N

5402-46-0

55301 to 55350 of 182002 results Page:

1100 1101 1102 1103 1104 1105 1106 [1107] 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120