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CHEMICAL products beginning with : B
52751 to 52800 of 157768 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 [1056] 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-[2-(diethylamino)ethyl]-a-phenyl-, ethyl ester,hydrochloride (0 suppliers)88555-42-4
Benzeneacetic acid, a-[2-(dimethylamino)-1-methylethyl]-a-phenyl-, ethyl ester,hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4-ethoxy-2-methyl-4-oxo-3,3-diphenylbutyl)-dimethylazanium;chloride | CAS Registry Number: 63867-14-1
Synonyms: Butyric acid, 3-(N,N-dimethylamino)methyl-2,2-diphenyl-, ethyl ester, hydrochloride, 4-Dimethylamino-2,2-diphenyl-3-methyl butanoate, ethyl ester, hydrochloride, AC1L2CPP, LS-47979, (4-ethoxy-2-methyl-4-oxo-3,3-diphenylbutyl)-dimethylazanium chloride, 4-ethoxy-N,N,2-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium chloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEFKGCXZPXLJKP-UHFFFAOYSA-N

63867-14-1
Benzeneacetic acid, a-[2-(methylamino)ethyl]-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-phenylbutanoic acid;hydrochloride | CAS Registry Number: 7465-15-8
Synonyms: NSC400164, NSC-400164

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIJJKDBJPDNHEF-UHFFFAOYSA-N

7465-15-8
Benzeneacetic acid, a-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]- (1 supplier)64505-44-8
Benzeneacetic acid, a-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-4-(1-methylethoxy)- (1 supplier)64505-43-7
Benzeneacetic acid, a-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-4-nitro- (1 supplier)64505-42-6
Benzeneacetic acid, a-[2-[(4-methylphenyl)sulfonyl]cyclohexyl]-, methylester (0 suppliers)122898-91-3
Benzeneacetic acid, a-[2-[(4-methylphenyl)sulfonyl]hydrazinylidene]- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetic acid | CAS Registry Number: 82323-45-3
Synonyms: NSC239367, NSC-239367

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QHTUKHLQKIWKLE-PEZBUJJGSA-N

82323-45-3
Benzeneacetic acid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-phenylacetate | CAS Registry Number: 101651-75-6
Synonyms: Acetic acid, 2-(2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy)-2-phenyl-, sodium salt, 2-(2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy)-2-phenylacetic acid sodium salt, AC1Q1V58, LS-10884, sodium{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(phenyl)acetate

Molecular Formula: C18H15I3NNaO5Molecular Weight: 729.018579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILENRCCSACJVCL-UHFFFAOYSA-M

101651-75-6
Benzeneacetic acid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-2-methyl-,sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-(2-methylphenyl)acetate | CAS Registry Number: 101651-77-8
Synonyms: Acetic acid, 2-(2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(o-tolyl)-, sodium salt, 2-(2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(o-tolyl)acetic acid sodium salt, AC1Q1V59, LS-10886, sodium{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(2-methylphenyl)acetate

Molecular Formula: C19H17I3NNaO5Molecular Weight: 743.045159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKNQULYUAPLIER-UHFFFAOYSA-M

101651-77-8
Benzeneacetic acid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-4-methyl-,sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-(4-methylphenyl)acetate | CAS Registry Number: 101651-78-9
Synonyms: Acetic acid, 2-(2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(p-tolyl)-, sodium salt, 2-(2-(3-Acetamido-2,4,6-triiodophenoxy)ethoxy)-2-(p-tolyl)acetic acid sodium salt, AC1Q1V57, LS-10887, sodium{2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(4-methylphenyl)acetate

Molecular Formula: C19H17I3NNaO5Molecular Weight: 743.045159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LERLKIBGMRMHIN-UHFFFAOYSA-M

101651-78-9
Benzeneacetic acid, a-[2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]ethoxy]-,sodium salt (1:1) (1 supplier)
Compound Structure 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: C20H19I3NNaO5Molecular Weight: 757.071739 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H17I3NNaO5Molecular Weight: 743.045159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICYHIFMHVRGJOD-UHFFFAOYSA-M

102585-59-1
Benzeneacetic acid, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)-, hydrochloride(1:1) (1 supplier)
Compound Structure 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: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H12I2O5Molecular Weight: 574.104520 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C21H12F6O5Molecular Weight: 458.307399 [g/mol]
H-Bond Donor: 1H-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) (3 suppliers)
Compound Structure 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: C20H15ClO6Molecular Weight: 386.782500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H13NO6Molecular Weight: 267.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ANCKYOCWKHXFAH-UHFFFAOYSA-N

6212-08-4
Benzeneacetic acid, a-[bis(carboxymethyl)amino]-4-chloro-,zinc salt (1:1) (0 suppliers)
Compound Structure 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: C17H18F3N3O4SMolecular Weight: 417.402730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ONGBHUNASFGWEA-UHFFFAOYSA-N

6212-21-1
Benzeneacetic acid, a-[bis(carboxymethyl)amino]-4-methoxy-,magnesium salt (1:1) (0 suppliers)
Compound Structure 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: C14H11N3O5Molecular Weight: 301.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDSFKNWPBNHMFB-UHFFFAOYSA-N

6212-27-7
Benzeneacetic acid, a-[bis(carboxymethyl)amino]-4-methyl-,barium salt (1:1) (0 suppliers)
Compound Structure 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: C20H21N3O2S2Molecular Weight: 399.529640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJFRRVYEUUNVIH-LDADJPATSA-N

6212-25-5
Benzeneacetic acid, a-[bis(phenylmethyl)amino]- (0 suppliers)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)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)
Compound Structure 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: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IASMQVFEPVIFDD-UHFFFAOYSA-N

101756-57-4
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