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CHEMICAL products beginning with : B
53151 to 53200 of 158033 results  Page: << Previous 50 Results 1060 1061 1062 1063 [1064] 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-cyclopentyl-,[1-[phenyl(phenylmethyl)amino]cyclohexyl]methyl ester, hydrochloride (0 suppliers)87967-46-2
Benzeneacetic acid, a-cyclopentyl-,2-(2-methyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyrrolidin-1-yl)ethyl 2-cyclopentyl-2-phenylacetate;hydrochloride | CAS Registry Number: 5402-40-4
Synonyms: NSC5116, NSC-5116, 2-(2-METHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENTYL-2-PHENYLACETATE HYDROCHLORIDE

Molecular Formula: C20H30ClNO2Molecular Weight: 351.910700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVWKOQUIZVLMOU-UHFFFAOYSA-N

5402-40-4
Benzeneacetic acid, a-cyclopentyl-,2-(dimethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)118548-15-5
Benzeneacetic acid, a-cyclopentyl-a-(phenylmethoxy)- (0 suppliers)106650-00-4
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-, 1-methyl-3-piperidinylester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 16597-25-4
Synonyms: NSC172247, NSC-172247, Benzeneacetic acid, 1-methyl-3-piperidinyl ester, hydrochloride, N-Methyl-3-piperidyl phenylcyclopentylglycolate hydrochloride

Molecular Formula: C19H28ClNO3Molecular Weight: 353.883520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQOTZDDWSJUZCB-UHFFFAOYSA-N

16597-25-4
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-, ethyl ester (0 suppliers)16098-80-9
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,(1-ethyl-2-pyrrolidinyl)methyl ester (1 supplier)7199-05-5
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,(1a,5a,6a)-3-azabicyclo[3.1.0]hex-6-ylmethyl ester (0 suppliers)646036-01-3
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,(2,5-dihydro-1-methyl-1H-pyrrol-3-yl)methyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2,5-dihydro-1H-pyrrol-1-ium-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-87-6
Synonyms: Mandelic acid, alpha-cyclopentyl-, (1-methyl-3-pyrrolin-3-yl)methyl ester, hydrochloride, 3-(1-Methyl-3-pyrroline)methyl alpha-cyclopentyl-alpha-phenylglycolate hydrochloride, AC1L1PRY, AC1Q1SJC, LS-89096, (1-methyl-2,5-dihydro-1H-pyrrol-1-ium-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride, 3-({[cyclopentyl(hydroxy)phenylacetyl]oxy}methyl)-1-methyl-2,5-dihydro-1h-pyrrolium chloride

Molecular Formula: C19H26ClNO3Molecular Weight: 351.867640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFPSUWFQXGJJFO-UHFFFAOYSA-N

101710-87-6
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 29125-55-1
Synonyms: Mandelic acid, alpha-cyclopentyl-, 3-quinuclidinyl ester, hydrochloride, 3-(2-Cyclopentyl-2-hydroxy-2-phenylethanoyloxy)quinuclidine hydrochloride, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, hydrochloride, AC1L4HWT, LS-28726, 1-azabicyclo[2.2.2]oct-3-yl cyclopentyl(hydroxy)phenylacetate hydrochloride (1:1), 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride

Molecular Formula: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAHHRQBPXCMBNT-UHFFFAOYSA-N

29125-55-1
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-(2,2-dimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-80-9
Synonyms: Pyrrolidine methanol, alpha-isopropyl-, alpha-cyclopentylmandelate hydrochloride, 2-(2,2-Dimethyl-1-pyrrolidinyl)ethyl alpha-cyclopentylmandelate hydrochloride, 1-(2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}ethyl)-2,2-dimethylpyrrolidinium chloride, Mandelic acid, alpha-cyclopentyl-, 2-(2,2-dimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride, AC1Q1SKH, AC1L1PR4, LS-89083, 2-(2,2-dimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride

Molecular Formula: C21H32ClNO3Molecular Weight: 381.936680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSAAOERVBHYCMM-UHFFFAOYSA-N

101710-80-9
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 101710-81-0
Synonyms: 2-Ethyl-3-quinuclidyl alpha-cyclopentyl-alpha-phenylglycolate, 2-ethyl-1-azabicyclo[2.2.2]oct-3-yl cyclopentyl(hydroxy)phenylacetate, MANDELIC ACID, alpha-CYCLOPENTYL-, 2-ETHYL-3-QUINUCLIDINYL ESTER, AC1L1PRA, AC1Q60MC, LS-89088, (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQUMWUWRYAYFRB-UHFFFAOYSA-N

101710-81-0
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,3-methyl-3-azabicyclo[3.3.1]non-9-yl ester (0 suppliers)106650-06-0
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,4-(1,5-dimethyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butynyl ester (0 suppliers)659736-53-5
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,7-methyl-7-azabicyclo[2.2.1]hept-2-yl ester (0 suppliers)96784-26-8
Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 37830-19-6
Synonyms: Tropine phenylcyclopentylglycolate, 3-Tropinyl cyclopentyl(phenyl)glycolate, alpha-Cyclopentylmandelic acid 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, Mandelic acid, alpha-cyclopentyl-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, AC1L54RS, CTK5H1168, AG-K-21048, LS-89103, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclopentyl(hydroxy)phenylacetate, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

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

InChIKey: IPYJEAZSLJLQNG-UHFFFAOYSA-N

37830-19-6
Benzeneacetic acid, a-cyclopropyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopropyl-2-phenylacetic acid | CAS Registry Number: 5689-18-9
Synonyms: 2-cyclopropyl-2-phenylacetic acid, SCHEMBL66920, cyclopropyl(phenyl)acetic acid, MolPort-008-492-094, PYBNWSBTADSMIW-UHFFFAOYSA-N, AKOS006303850, Benzeneacetic acid, alpha-cyclopropyl-, MCULE-9535074087, NE30930, AE-646/11814032

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYBNWSBTADSMIW-UHFFFAOYSA-N

5689-18-9
Benzeneacetic acid, a-cyclopropyl-a-hydroxy- (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1460-46-4
Synonyms: alpha-Cyclopropylmandelic acid, Cyclopropylphenyl glycollic acid, MANDELIC ACID, alpha-CYCLOPROPYL-, BRN 2099019, SureCN2764040, AC1L2555, cyclopropyl(hydroxy)phenylacetic acid, CYCLOPROPYL PHENYLGLYCOLIC ACID, LS-89104, 2-cyclopropyl-2-hydroxy-2-phenylacetic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APPYFFBRMGXDFO-UHFFFAOYSA-N

1460-46-4
Benzeneacetic acid, a-cyclopropyl-a-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 1206-08-2
Synonyms: SCHEMBL10842570, Benzeneacetic acid, alpha-cyclopropyl-alpha-hydroxy-, methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMJMAYQGQDQOLE-UHFFFAOYSA-N

1206-08-2
Benzeneacetic acid, a-cyclopropyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-azoniabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-91-2
Synonyms: Mandelic acid, alpha-cyclopropyl-, (1-azabicyclo(2.2.2)oct-2-en-3-yl)methyl ester, hydrochloride, 3-({[cyclopropyl(hydroxy)phenylacetyl]oxy}methyl)-1-azoniabicyclo[2.2.2]oct-2-ene chloride, 3-(1-Azabicyclo(2.2.2)oct-2-ene)methyl alpha-cyclopropyl-alpha-phenylglycolate hydrochloride, AC1L1PSD, AC1Q1SHD, LS-89105, 1-azoniabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWIMXOBLUMSMPE-UHFFFAOYSA-N

101710-91-2
Benzeneacetic acid, a-diazo- (1 supplier)172945-17-4
Benzeneacetic acid, a-diazo-, 1-methylethyl ester (0 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-2-phenyl-1-propan-2-yloxyethenolate | CAS Registry Number: 264882-04-4
Synonyms: methylethyl phenyldiazoacetate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGADAGGSGLFEO-ZHACJKMWSA-N

264882-04-4
Benzeneacetic acid, a-diazo-, tetrahydro-4,4-dimethyl-2-oxo-3-furanylester, (R)- (0 suppliers)161260-74-8
Benzeneacetic acid, a-diazo-2-fluoro-, methyl ester (1 supplier)887027-36-3
Benzeneacetic acid, a-diazo-4-fluoro-, methyl ester (1 supplier)219564-79-1
Benzeneacetic acid, a-diazo-4-methoxy-, methyl ester (1 supplier)22979-36-8
Benzeneacetic acid, a-ethenyl-a-ethyl-, ethyl ester (1 supplier)654646-80-7
Benzeneacetic acid, a-ethenyl-a-ethyl-3,4-dimethoxy-, ethyl ester (1 supplier)654646-82-9
Benzeneacetic acid, a-ethenyl-a-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-phenylbut-3-enoate | CAS Registry Number: 1620-61-7
Synonyms: SCHEMBL13765616, Benzeneacetic acid, alpha-ethenyl-alpha-hydroxy-, methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPYKVFYHWMOTOA-UHFFFAOYSA-N

1620-61-7
Benzeneacetic acid, a-ethenyl-a-propyl-, ethyl ester (1 supplier)654646-85-2
Benzeneacetic acid, a-ethenylidene-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenylbuta-2,3-dienoate | CAS Registry Number: 63577-89-9
Synonyms: SCHEMBL17596844, ethyl 2-phenyl-2,3-butadienoate, OR312852, 2-Phenyl-2,3-butadieneoic acid ethyl ester, BENZENEACETIC ACID, A-ETHENYLIDENE-, ETHYL ESTER

Molecular Formula: C12H12O2Molecular Weight: 188.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFDKLYDQMBDBTM-UHFFFAOYSA-N

63577-89-9
Benzeneacetic acid, a-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenylacetic acid | CAS Registry Number: 33224-99-6
Synonyms: 2-ethoxy-2-phenylacetic acid, AC1L6S87, AC1Q35E7, SCHEMBL2553482, (RS)-Ethoxy-phenyl-acetic acid, 2-ethoxy-2-phenyl-ethanoic acid, CTK6F9839, MolPort-004-350-370, XBLYVSAKBBNYDO-UHFFFAOYSA-N, AKOS000191885, AKOS016903950, MCULE-1251699398, NE14678, EN300-54926, A836831, Z839027678

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBLYVSAKBBNYDO-UHFFFAOYSA-N

33224-99-6
Benzeneacetic acid, a-ethoxy-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-2-phenylacetate | CAS Registry Number: 79309-63-0
Synonyms: NSC117457, ethyl ethoxy(phenyl)acetate, AC1L6S8V, ethyl 2-ethoxy-2-phenylacetate, CTK5E6673, AC1Q6434, AR-1I9731, AG-J-28661, NSC-117457

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDXJOUJGAZJMKA-UHFFFAOYSA-N

79309-63-0
Benzeneacetic acid, a-ethoxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-ethoxy-2-phenylacetate | CAS Registry Number: 65792-30-5
Synonyms: SCHEMBL16672466, Ethoxyphenylacetic acid methyl ester, methyl alpha-ethoxy-alpha-phenylacetate, OR321601, BENZENEACETIC ACID, A-ETHOXY-, METHYL ESTER

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDAMYPUMQHKVLN-UHFFFAOYSA-N

65792-30-5
Benzeneacetic acid, a-ethoxy-4-(hexyloxy)-, ethyl ester (1 supplier)147374-17-2
Benzeneacetic acid, a-ethoxy-a-hydroxy-, ethyl ester, lithium salt (0 suppliers)66644-70-0
Benzeneacetic acid, a-ethoxy-a-phenyl-, 2-piperidinylmethyl ester (0 suppliers)88545-17-9
Benzeneacetic acid, a-ethoxy-a-phenyl-, 2-pyridinylmethyl ester (0 suppliers)88545-16-8
Benzeneacetic acid, a-ethoxy-a-phenyl-, 3-(diethylamino)propylester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethoxy-2,2-diphenylacetyl)oxypropyl-diethylazanium;chloride | CAS Registry Number: 2740-17-2
Synonyms: Preparation 7349, 2,2-Diphenyl-2-ethoxyacetic acid (3-(diethylamino)propyl) ester hydrochloride, Acetic acid, 2,2-diphenyl-2-ethoxy-, (3-(diethylamino)propyl) ester, hydrochloride, AC1L2AEZ, MolPort-000-743-124, LS-11911, 3-(2-ethoxy-2,2-diphenylacetyl)oxypropyl-diethylazanium chloride, Acetic acid, ethoxydiphenyl-, 3-(diethylamino)propyl ester hydrochloride, Acetic acid, ethoxydiphenyl-, 3-(diethylamino)propyl ester hydrochloride (8CI), Benzeneacetic acid, alpha-ethoxy-alpha-phenyl-, 3-(diethylamino)propyl ester, HCl, Benzeneacetic acid, alpha-ethoxy-alpha-phenyl-, 3-(diethylamino)propyl ester, HCl (9CI)

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEHHJPRMSKWOGK-UHFFFAOYSA-N

2740-17-2
Benzeneacetic acid, a-ethyl- (1 supplier)141427-03-4
Benzeneacetic acid, a-ethyl-, (4-fluorophenyl)methyl ester, (S)- (0 suppliers)194656-72-9
Benzeneacetic acid, a-ethyl-, (methylsulfinyl)methyl ester (0 suppliers)
Compound Structure IUPAC Name: methylsulfinylmethyl 2-phenylbutanoate | CAS Registry Number: 89578-15-4
Synonyms: (methylsulfinyl)methyl 2-phenylbutanoate, OR366569, BENZENEACETIC ACID, A-ETHYL-, (METHYLSULFINYL)METHYL ESTER

Molecular Formula: C12H16O3SMolecular Weight: 240.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLMGSLHEFXEEOC-UHFFFAOYSA-N

89578-15-4
Benzeneacetic acid, a-ethyl-, (methylthio)methyl ester (0 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethyl 2-phenylbutanoate | CAS Registry Number: 89578-11-0
Synonyms: (methylthio)methyl 2-phenylbutanoate, OR366566, alpha-Ethylbenzeneacetic acid methylthiomethyl ester, BENZENEACETIC ACID, A-ETHYL-, (METHYLTHIO)METHYL ESTER

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADHSFCQZUGHJEO-UHFFFAOYSA-N

89578-11-0
Benzeneacetic acid, a-ethyl-, (phenylsulfonyl)methyl ester (0 suppliers)89578-14-3
Benzeneacetic acid, a-ethyl-, 1-(1-phenylpropylidene)pentyl ester (0 suppliers)508234-97-7
Benzeneacetic acid, a-ethyl-, 1-methyl-3-phenylpropyl ester (0 suppliers)87228-46-4
Benzeneacetic acid, a-ethyl-, 1-methylethyl ester (0 suppliers)135806-11-0
Benzeneacetic acid, a-ethyl-, 1-methylethyl ester, (S)- (1 supplier)88487-27-8
Benzeneacetic acid, a-ethyl-, 2-[2-(diethylamino)ethoxy]ethyl ester,2-hydroxy-1,2,3-propanetricarboxylate (3:1) (0 suppliers)86491-71-6
Benzeneacetic acid, a-ethyl-, 3-phenyl-2-propenyl ester (0 suppliers)89578-27-8
53151 to 53200 of 158033 results  Page: << Previous 50 Results 1060 1061 1062 1063 [1064] 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
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