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CHEMICAL products beginning with : B
52651 to 52700 of 163319 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-dichloro- (1 supplier)109904-38-3
Benzeneacetic acid, a,2-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 1678-71-3
Synonyms: hydroxy(2-hydroxyphenyl)acetic acid, NSC126698, 19022-43-6, AGN-PC-00MBXC, SureCN974062, AC1L4P3V, AC1Q5SS9, CTK4E0338, AR-1J2120, AR-1J2121, AG-K-88758, NSC-126698, 2-hydroxy-2-(2-hydroxyphenyl)acetic acid, Mandelicacid, o-hydroxy-, ion(1-) (8CI), Benzeneacetic acid, a,2-dihydroxy-, ion(1-), (2S)-2-hydroxy-2-(2-hydroxyphenyl)acetic acid

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TWLSOWAQVSIFIF-UHFFFAOYSA-N

1678-71-3
Benzeneacetic acid, a,2-dimethoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(methoxymethoxy)phenyl]acetate | CAS Registry Number: 138197-78-1
Synonyms: SCHEMBL18066342, Methyl alpha-methoxy-o-methoxyphenylacetate, [2-(Methoxymethoxy)phenyl]acetic acid methyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWORCJHFKSMOSM-UHFFFAOYSA-N

138197-78-1
Benzeneacetic acid, a,3,5-trifluoro- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-2-fluoroacetic acid | CAS Registry Number: 208259-38-5
Synonyms: SCHEMBL4416888, MZVNGSGHYLFNHX-UHFFFAOYSA-N, AKOS017531318, 3,5-difluorophenyl-alphafluoroacetic acid, Benzeneacetic acid, alpha,3,5-trifluoro-, 3,5-difluorophenyl-alpha-fluoroacetic acid, alpha-Fluoro-3,5-difluorophenylacetic Acid, 2-(3,5-difluorophenyl)-2-fluoroacetic acid

Molecular Formula: C8H5F3O2Molecular Weight: 190.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZVNGSGHYLFNHX-UHFFFAOYSA-N

208259-38-5
Benzeneacetic acid, a,3-dibutyl-a-hydroxy-4-nitro-, ethyl ester (1 supplier)148582-42-7
Benzeneacetic acid, a,3-dihydroxy-4-methoxy-, (aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 91383-77-6
Synonyms: AC1LGY0O, ZINC395647, AKOS027323161, AJ-21552, AK315006, (+)-3-Hydroxy-4-methoxy-L-mandelic acid, (S)-2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid, (2S)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid

Molecular Formula: C9H10O5Molecular Weight: 198.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXMUSCHKJYFZFD-QMMMGPOBSA-N

91383-77-6
Benzeneacetic acid, a,3-dihydroxy-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-hydroxy-5-methoxyphenyl)acetic acid | CAS Registry Number: 709043-32-3
Synonyms: SCHEMBL8824035, 3-Hydroxy-5-methoxymandelic acid

Molecular Formula: C9H10O5Molecular Weight: 198.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TYIRTMJEILJEDU-UHFFFAOYSA-N

709043-32-3
Benzeneacetic acid, a,4-bis(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-acetyloxy-2-(4-acetyloxyphenyl)acetic acid | CAS Registry Number: 78701-22-1
Synonyms: SCHEMBL8069881, acetoxy-(4-acetoxyphenyl)acetic acid

Molecular Formula: C12H12O6Molecular Weight: 252.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJYQCNHTXFZTBQ-UHFFFAOYSA-N

78701-22-1
Benzeneacetic acid, a,4-diamino-, ethyl ester, ()- (1 supplier)139879-20-2
BENZENEACETIC ACID, A,4-DIAMINO-A-(TRIFLUOROMETHYL)-, (AR)- (1 supplier)1344506-00-8
Benzeneacetic acid, a,4-dihydroxy-, sodium salt (1:?) (0 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxy-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 70013-61-5
Synonyms: SODIUM 2-HYDROXY-2-(4-HYDROXYPHENYL)ACETATE, 69322-01-6, Sodium 4-hydroxyphenylglycolate, AG-G-69542, SureCN5088391, CTK2F7001, MolPort-006-136-559, EINECS 273-967-1, EINECS 274-254-8, EINECS 277-604-8, ANW-71137, Sodium (1)-4-hydroxyphenylglycolate, AKOS016008025, AK104635, KB-259778, 73779-35-8

Molecular Formula: C8H7NaO4Molecular Weight: 190.128549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPQVZCCKGRTPLU-UHFFFAOYSA-M

70013-61-5
Benzeneacetic acid, a,4-dihydroxy-3-methoxy- (2 suppliers)
Benzeneacetic acid, a,4-dihydroxy-3-methoxy-, diphenylmethyl ester (1 supplier)120407-82-1
Benzeneacetic acid, a,4-dihydroxy-3-Methoxy-, Methyl ester, (±)- (0 suppliers)108100-20-5
Benzeneacetic acid, a,a'-(1,2-ethanediyldiimino)bis[5-chloro-2-hydroxy- (1 supplier)18811-25-1
Benzeneacetic acid, a,a'-(1,3-propanediyldiimino)bis-, dihydrobromide (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[[carboxy(phenyl)methyl]amino]propylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 7597-28-6
Synonyms: NSC56853, NSC-56853

Molecular Formula: C19H23BrN2O4Molecular Weight: 423.300920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMPIPILMVXUIDU-UHFFFAOYSA-N

7597-28-6
Benzeneacetic acid, a,a'-(1,7-heptanediyldiimino)bis-, dihydrobromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[7-[[carboxy(phenyl)methyl]amino]heptylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 6956-43-0
Synonyms: NSC65036, NSC-65036

Molecular Formula: C23H31BrN2O4Molecular Weight: 479.407240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GBLOSMVYSJRKAP-UHFFFAOYSA-N

6956-43-0
Benzeneacetic acid, a,a,2-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(2-methylphenyl)propanoic acid | CAS Registry Number: 29205-99-0
Synonyms: 2-Methyl-2-(2-methylphenyl)propanoic acid, AC1L4HBV, AC1Q2EMU, AC1Q5RVE, SCHEMBL3633862, CTK7I4299, JUQWLDBKXSYNQU-UHFFFAOYSA-N, MolPort-008-513-000, AR-1E3399, AKOS010213612, MCULE-8508532188, NE35974, 2-METHYL-2-(P-TOLYL)PROPANOIC ACID, 2-Methyl-2-(2-methylphenyl)propanoic acid #, EN300-59912, Phenylacetic acid, 2,.alpha.,.alpha.-trimethyl-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUQWLDBKXSYNQU-UHFFFAOYSA-N

29205-99-0
Benzeneacetic acid, a,a-bis[2-(dimethylamino)ethyl]-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanoate | CAS Registry Number: 7475-79-8
Synonyms: NSC400499, AC1L7ZCW, NSC-400499, ethyl 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenylbutanoate

Molecular Formula: C18H30N2O2Molecular Weight: 306.443000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUEIAIGRDVRBNR-UHFFFAOYSA-N

7475-79-8
Benzeneacetic acid, a,a-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-phenylacetic acid | CAS Registry Number: 61031-72-9
Synonyms: ALPHA,ALPHA-DICHLOROPHENYLACETIC ACID, SureCN2547243, AC1L2A26, 2,2-dichloro-2-phenylacetic acid

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MENJBAPSEVYSIK-UHFFFAOYSA-N

61031-72-9
Benzeneacetic acid, a,a-diethyl-2-iodo-, ethyl ester (1 supplier)654646-68-1
Benzeneacetic acid, a,a-diethyl-2-iodo-, methyl ester (1 supplier)654646-67-0
Benzeneacetic acid, a,a-diethyl-3,5-bis(trifluoromethyl)-, ethyl ester (1 supplier)879904-46-8
Benzeneacetic acid, a,a-diethyl-4-methoxy- (1 supplier)188007-83-2
Benzeneacetic acid, a,a-difluoro-, pentyl ester (1 supplier)156732-44-4
Benzeneacetic acid, a,a-diformyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-formyl-3-oxo-2-phenylpropanoate | CAS Registry Number: 5468-86-0
Synonyms: NSC15297, ethyl 2-formyl-3-oxo-2-phenylpropanoate, AC1L5E7N, AC1Q63WC, CTK5A2282, AR-1I8449, NSC-15297, AG-J-25090

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKEYDPIYDDXNQY-UHFFFAOYSA-N

5468-86-0
Benzeneacetic acid, a,a-dimethyl-4-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylsulfanylphenyl)propanoic acid | CAS Registry Number: 80854-31-5
Synonyms: SCHEMBL1626435, AKOS022772916, 2-methyl-2-[4-(methylsulfanyl)phenyl]propanoic acid, Benzeneacetic acid, alpha,alpha-dimethyl-4-(methylthio)-

Molecular Formula: C11H14O2SMolecular Weight: 210.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AITYDACPUYRAQF-UHFFFAOYSA-N

80854-31-5
Benzeneacetic acid, a,a-diphenyl- (1 supplier)521294-32-6
Benzeneacetic acid, a,a-diphenyl-, (5-formyl-2-furanyl)methyl ester (1 supplier)685870-03-5
Benzeneacetic acid, a-(1,1-dimethylethoxy)- (1 supplier)205375-65-1
Benzeneacetic acid, a-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-phenylbutanoic acid | CAS Registry Number: 13490-70-5
Synonyms: 3,3-dimethyl-2-phenylbutanoic acid, SCHEMBL66018, DAOGRNTZCLFPNH-UHFFFAOYSA-N, 2-Phenyl-3,3-dimethylbutanoic acid, AKOS022644136, OR214993, BENZENEACETIC ACID, A-(1,1-DIMETHYLETHYL)-

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOGRNTZCLFPNH-UHFFFAOYSA-N

13490-70-5
Benzeneacetic acid, a-(1,1-dimethylethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethyl-2-phenylbutanoic acid | CAS Registry Number: 13490-71-6
Synonyms: SCHEMBL17357501, (S)-(+)-alpha-tert-butylphenylacetic acid, [S,(+)]-3,3-Dimethyl-2-phenylbutyric acid

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOGRNTZCLFPNH-JTQLQIEISA-N

13490-71-6
Benzeneacetic acid, a-(1,1-dimethylethyl)-4-(2-propynyloxy)-,2-propynyl ester (0 suppliers)115196-39-9
Benzeneacetic acid, a-(1-amino-1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-3-methyl-2-phenylbutanoic acid | CAS Registry Number: 104386-80-3
Synonyms: SCHEMBL7836922, 3-amino-3-methyl-2-phenylbutanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSCRCVUJOQDLFJ-UHFFFAOYSA-N

104386-80-3
Benzeneacetic acid, a-(1-bromoethyl)-a-hydroxy-, methyl ester, (R*,S*)- (1 supplier)63031-60-7
Benzeneacetic acid, a-(1-cyanoethenyl)-a-hydroxy-, ethyl ester (0 suppliers)114070-27-8
Benzeneacetic acid, a-(1-cyclopropyl-1-hydroxyethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopropyl-3-hydroxy-2-phenylbutanoic acid | CAS Registry Number: 7465-24-9
Synonyms: NSC400182, AC1L7YY2, SureCN8663897, NSC-400182, 3-cyclopropyl-3-hydroxy-2-phenylbutanoic acid

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLDAEGGTLLAFPL-UHFFFAOYSA-N

7465-24-9
Benzeneacetic acid, a-(1-ethyl-1-hydroxypropyl)-,(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 3-ethyl-3-hydroxy-2-phenylpentanoate | CAS Registry Number: 102612-63-5
Synonyms: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)methyl 3-ethyl-3-hydroxy-2-phenylvalerate, Valeric acid, 3-ethyl-3-hydroxy-2-phenyl-, (1-methyl-1,2,5,6-tetrahydro-4-pyridyl)methyl ester, LS-161103

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYXOVRQCXRPCQM-UHFFFAOYSA-N

102612-63-5
Benzeneacetic acid, a-(1-hydroxy-3-methylcyclohexyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 110331-53-8
Synonyms: 1-Hydroxy-3-methyl-alpha-phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester HCl, Cyclohexaneacetic acid, 1-hydroxy-3-methyl-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, AC1MIBPT, NSC16342, NSC-16342, LS-56393, 2-diethylaminoethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate hydrochloride

Molecular Formula: C21H34ClNO3Molecular Weight: 383.952560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHKALYTUASZDPB-UHFFFAOYSA-N

110331-53-8
Benzeneacetic acid, a-(1-hydroxy-4-methylcyclohexyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetic acid | CAS Registry Number: 5449-33-2
Synonyms: MLS002638478, (1-hydroxy-4-methylcyclohexyl)(phenyl)acetic acid, 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetic acid, NSC16309, AC1L5EJZ, AC1Q5RUI, CTK5A1280, HMS3087K18, KST-1A6782, AR-1A0921, NSC-16309, AG-J-65767, SMR001547955, Benzeneaceticacid, a-(1,4-dimethylcyclohexyl)- (9CI);Cyclohexaneacetic acid, 1-hydroxy-4-methyl-a-phenyl- (6CI); NSC 16309

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYQPXJFURRUIAG-UHFFFAOYSA-N

5449-33-2
Benzeneacetic acid, a-(1-hydroxy-4-methylcyclohexyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 110331-54-9
Synonyms: 1-Hydroxy-4-methyl-alpha-phenylcyclohexaneacetic acid (2-(diethylamino)ethyl) ester HCl, Cyclohexaneacetic acid, 1-hydroxy-4-methyl-alpha-phenyl-, (2-(diethylamino)ethyl) ester, hydrochloride, AC1MIBPW, LS-56394, 2-diethylaminoethyl 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetate hydrochloride

Molecular Formula: C21H34ClNO3Molecular Weight: 383.952560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIILZNJJOQYLBV-UHFFFAOYSA-N

110331-54-9
Benzeneacetic acid, a-(1-hydroxybutyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-(3-hydroxy-2-phenylhexanoyl)oxyethyl]azanium;chloride | CAS Registry Number: 101779-22-0
Synonyms: 3-Hydroxy-2-phenylhexanoic acid 2-(diethylamino)ethyl ester hydrochloride, HEXANOIC ACID, 3-HYDROXY-2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1PZM, AC1Q1SJY, LS-75320, diethyl-[2-(3-hydroxy-2-phenylhexanoyl)oxyethyl]azanium chloride, n,n-diethyl-2-[(3-hydroxy-2-phenylhexanoyl)oxy]ethanaminiumchloride

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCRBWXOLUNYBOP-UHFFFAOYSA-N

101779-22-0
Benzeneacetic acid, a-(1-hydroxycyclohexyl)-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclohexyl)-2-phenylacetate | CAS Registry Number: 101564-15-2
Synonyms: 1-Hydroxy-alpha-phenylcyclohexaneacetic acid 3-quinuclidinyl ester, 3-Quinuclidyl (1-hydroxycyclohexyl)phenylacetate, Cyclohexaneacetic acid, 1-hydroxy-alpha-phenyl-, 3-quinuclidinyl ester, AC1MI67Z, LS-56403, 1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclohexyl)-2-phenylacetate

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PENRTVGKXJUUEK-UHFFFAOYSA-N

101564-15-2
Benzeneacetic acid, a-(1-hydroxycyclohexyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxycyclohexyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 102371-05-1
Synonyms: 2-Diethylaminoethyl alpha-phenyl-alpha-(1-hydroxycyclohexyl)acetate hydrochloride, 1-Hydroxy-alpha-phenylcyclohexaneacetic acid (2-(diethylamino)ethyl) ester hydrochloride, Cyclohexaneacetic acid, 1-hydroxy-alpha-phenyl-, (2-(diethylamino)ethyl) ester, hydrochloride, AC1MHF04, NSC28312, NSC-28312, LS-56400, 2-diethylaminoethyl 2-(1-hydroxycyclohexyl)-2-phenylacetate hydrochloride

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSEGRWXXDZTXRG-UHFFFAOYSA-N

102371-05-1
Benzeneacetic acid, a-(1-hydroxycyclopentyl)- (9 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid | CAS Registry Number: 25209-52-3
Synonyms: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid, (1-hydroxycyclopentyl)(phenyl)acetic acid, 2-(hydroxycyclopentyl)-2-phenylacetic acid, (1-Hydroxycyclopentyl)phenylacetic acid, AC1L3LUV, SureCN628303, Oprea1_693654, MLS000079762, STOCK1S-04130, CHEBI:59684, CTK4F5214, MolPort-002-537-858, HMS2278P18, NSC61085, EINECS 246-733-1, NSC-61085, NSC130953, SBB057103, STL321240, AG-E-76572

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHVVPVXRMHIATI-UHFFFAOYSA-N

25209-52-3
BENZENEACETIC ACID, A-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (R)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl (2R)-2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 204990-62-5
Synonyms: (R)-cyclopentolate, UNII-XMG247237O, XMG247237O, 2-(dimethylamino)ethyl (2R)-(1-hydroxycyclopentyl)(phenyl)ethanoate, Cyclopentolate, (R)-, SCHEMBL24613, ZINC196, CHEBI:59688, AJ-07868, UNII-I76F4SHP7J component SKYSRIRYMSLOIN-HNNXBMFYSA-N, (R)-alpha-(1-Hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (alphaR)-

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKYSRIRYMSLOIN-HNNXBMFYSA-N

204990-62-5
BENZENEACETIC ACID, A-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (S)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 204990-63-6
Synonyms: (S)-cyclopentolate, UNII-6P3623Y54G, CHEBI:59689, 6P3623Y54G, 2-(dimethylamino)ethyl (2S)-(1-hydroxycyclopentyl)(phenyl)ethanoate, Cyclopentolate, (S)-, AC1O7GDL, NCGC00016661-01, CAS-5870-29-1, CHEMBL1534418, ZINC155531, AKOS030242576, GS-6111, NCGC00018213-01, NCGC00018213-03, AJ-13586, UNII-I76F4SHP7J component SKYSRIRYMSLOIN-OAHLLOKOSA-N, 2-dimethylaminoethyl (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetate, (S)-alpha-(1-Hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (alphaS)-

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKYSRIRYMSLOIN-OAHLLOKOSA-N

204990-63-6
Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 102206-69-9
Synonyms: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)methyl (1-hydroxycyclopentyl)phenylacetate, 4-Pyridinemethanol, 1,2,3,6-tetrahydro-1-methyl-, 2-(1-hydroxycyclopentyl)-2-phenylacetate, LS-131773

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXJRBQOXYAVXTQ-UHFFFAOYSA-N

102206-69-9
Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,(1-methyl-4-piperidinyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 101952-36-7
Synonyms: 1-Hydroxy-alpha-phenylcyclopentaneglycolic acid (1-methyl-4-piperidyl)methyl ester, (1-Methyl-4-piperidyl)methyl(1-hydroxycyclopentyl)phenylacetate, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, (1-methyl-4-piperidyl)methyl ester, AC1MI6UB, LS-57814, (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAAIBNKRZJMEFA-UHFFFAOYSA-N

101952-36-7
Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,(1-methyl-4-piperidinyl)methyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 101931-95-7
Synonyms: (1-Methyl-3-piperidyl)methyl(1-hydroxycyclopentyl)phenylacetate hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride, AC1MI6U8, LS-57815, (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride

Molecular Formula: C20H30ClNO3Molecular Weight: 367.910100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKNAAUMQKIWVEZ-UHFFFAOYSA-N

101931-95-7
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