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CHEMICAL products beginning with : B
56301 to 56350 of 183935 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 [1127] 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-hydroxy-a-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 55519-22-7
Synonyms: 3,3,3-trifluoro-2-hydroxy-2-phenylpropanoic acid, SCHEMBL997814, CHEMBL311923, XXYXYHGJDXFJPH-UHFFFAOYSA-N, AKOS023105455, 2-phenyl-2-hydroxy-3,3,3-trifluoropropanoic acid, 3,3,3-Trifluoro-2-hydroxy-2-phenyl-propionic acid

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXYXYHGJDXFJPH-UHFFFAOYSA-N

55519-22-7
Benzeneacetic acid, a-hydroxy-a-[(1Z)-1-(1-oxopropyl)-1-hexen-1-yl]-,methyl ester (1 supplier)918139-09-0
Benzeneacetic acid, a-hydroxy-a-[(methoxycarbonyl)amino]-, methyl ester (1 supplier)100508-87-0
Benzeneacetic acid, a-hydroxy-a-1-pentyn-1-yl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-phenylhept-3-ynoate | CAS Registry Number: 92956-86-0
Synonyms: methyl 2-hydroxy-2-phenylhept-3-ynoate, NSC116013, AC1L6R4Z, AC1Q5YV4, CTK5H1919, AR-1J4779, NSC-116013

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOZQDUDAKFUKQO-UHFFFAOYSA-N

92956-86-0
Benzeneacetic acid, a-hydroxy-a-1-propen-1-yl-,1-methyl-4-piperidinyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) (E)-2-hydroxy-2-phenylpent-3-enoate | CAS Registry Number: 101711-14-2
Synonyms: alpha-Propenylmandelic acid 1-methyl-4-piperidyl ester, 1-Methyl-4-piperidyl phenyl (1-propenyl)glycolate, 1-Methyl-4-piperidyl phenyl(trans-1-propenyl)glycolate, MANDELIC ACID, alpha-PROPENYL-, 1-METHYL-4-PIPERIDYL ESTER, AC1O1GDV, AC1Q61UD, LS-89162, 1-methyl-4-piperidyl phenyl(1-propenyl)glycolate, (1-methylpiperidin-4-yl) (E)-2-hydroxy-2-phenylpent-3-enoate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHXKWUOCAVXMOP-QDEBKDIKSA-N

101711-14-2
Benzeneacetic acid, a-hydroxy-a-1-propyn-1-yl-,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-phenylpent-3-ynoate | CAS Registry Number: 101711-19-7
Synonyms: 3-Quinuclidyl phenyl(1-propynyl)glycolate A, 3-Quinuclidyl phenyl(1-propynyl)glycolate B, MANDELIC ACID, alpha-(1-PROPYNYL)-, 3-QUINUCLIDINYL ESTER, AC1L1PUY, AC1Q621P, LS-89172, 1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylpent-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2-phenylpent-3-ynoate

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCRGZXDHAYBAPE-UHFFFAOYSA-N

101711-19-7
Benzeneacetic acid, a-hydroxy-a-1-propyn-1-yl-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate | CAS Registry Number: 101711-18-6
Synonyms: 2-Methyl-3-quinuclidyl phenyl(1-propynyl)glycolate, MANDELIC ACID, alpha-(1-PROPYNYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1PUV, AC1Q60M4, LS-89171, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylpent-3-ynoate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-hydroxy-2-phenylpent-3-ynoate

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXXSDGZHVJSMIG-UHFFFAOYSA-N

101711-18-6
Benzeneacetic acid, a-hydroxy-a-2-propenyl- (1 supplier)103475-86-1
Benzeneacetic acid, a-hydroxy-a-2-propenyl-, (R)- (1 supplier)62696-41-7
Benzeneacetic acid, a-hydroxy-a-2-propenyl-, (S)- (1 supplier)81037-04-9
Benzeneacetic acid, a-hydroxy-a-methoxy-,1,2,3,4-tetrahydro-2-[(1-oxopropyl)amino]-1-naphthalenyl ester (1 supplier)89316-43-8
Benzeneacetic acid, a-hydroxy-a-methoxy-,2-(acetylamino)-1,2,3,4-tetrahydro-1-naphthalenyl ester (1 supplier)89316-42-7
Benzeneacetic acid, a-hydroxy-a-methyl-, ethyl ester, (R)- (1 supplier)29916-14-1
Benzeneacetic acid, a-hydroxy-a-methyl-, methyl ester, (S)- (1 supplier)13448-80-1
Benzeneacetic acid, a-hydroxy-a-methyl-,2-[1-(2-chlorophenyl)ethylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylpropanamide | CAS Registry Number: 133687-85-1
Synonyms: BRN 4263308, (E)-alpha-Hydroxy-alpha-methylbenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-28839

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCZUHFLXVBUZHB-XDHOZWIPSA-N

133687-85-1
Benzeneacetic acid, a-hydroxy-a-methyl-3-phenoxy- (1 supplier)61466-97-5
BENZENEACETIC ACID, A-HYDROXY-A-METHYL-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-nitrophenyl)propanoic acid | CAS Registry Number: 81168-94-7
Synonyms: 2-hydroxy-2-(4-nitrophenyl)propanoic Acid, AGN-PC-00EEY3, SCHEMBL4060805, 2-Hydroxy-2-(4-nitrophenyl)-propionsaeure

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUYKQTWMLZLHDF-UHFFFAOYSA-N

81168-94-7
Benzeneacetic acid, a-hydroxy-a-methyl-4-phenoxy-, ethyl ester (2 suppliers)132584-17-9
Benzeneacetic acid, a-hydroxy-a-pentyl- (1 supplier)65662-67-1
Benzeneacetic acid, a-hydroxy-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-~{N}',~{N}'-dimethyl-2,2-diphenylacetohydrazide | CAS Registry Number: 1031-19-2
Synonyms: 2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide

Molecular Formula: C16H18N2O2Molecular Weight: 270.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDHLVAVVXLHCRI-UHFFFAOYSA-N

1031-19-2
Benzeneacetic acid, a-hydroxy-a-phenyl-, (dimethylamino)octyl ester (1 supplier)1329-38-0
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1,1-diMethylethyl ester (0 suppliers)107627-05-4
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1-azabicyclo[2.2.2]oct-3-ylester, (S)- (1 supplier)
Compound Structure IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 62869-68-5
Synonyms: CHEMBL1788199, AC1LEMBQ, UNII-VH47AP03H6, (S)-3-Quinuclidinyl benzilate, (+)-3-Quinuclidinyl benzilate, Quinuclidinyl benzilate, (+)-, (S)-(+)-Qnb, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (3S)-1-azabicyclo(2.2.2)oct-3-yl ester

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGMITUYOCPPQLE-LJQANCHMSA-N

62869-68-5
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1-methyl-4-piperidinylester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 29588-43-0
Synonyms: 4-NMPB HCl, MolPort-019-907-292, NSC89278, NSC-89278, MCULE-6287210307, JB 336/4, N-Methyl-4-piperidyl benzilate hydrochloride, N-Methyl-4-piperidyl diphenylglycolate hydrochloride, Benzilic acid, 1-methyl-4-piperidyl ester hydrochloride

Molecular Formula: C20H24ClNO3Molecular Weight: 361.862460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHRXLNUDFZNIRG-UHFFFAOYSA-N

29588-43-0
Benzeneacetic acid, a-hydroxy-a-phenyl-, 1-Methylethyl ester (1 supplier)4055-06-5
Benzeneacetic acid, a-hydroxy-a-phenyl-, 2-(diethylamino)butylester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)butyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15562-91-1
Synonyms: alpha-Ethylamizyl, 2-(Diethylamino)butyl benzilate, BRN 2949996, Benzilic acid, 2-(diethylamino)butyl ester, AC1L4BPM, LS-32465, 2-(diethylamino)butyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEECKVYRHXGIEU-UHFFFAOYSA-N

15562-91-1
Benzeneacetic acid, a-hydroxy-a-phenyl-, 2-(diethylamino)ethyl ester,hydrobromide (1 supplier)91611-85-7
Benzeneacetic acid, a-hydroxy-a-phenyl-, 2-(diethylamino)propylester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)propyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 2902-93-4
Synonyms: alpha-Methylamizyl, 2-(Diethylamino)propyl benzilate, BRN 2668945, Benzilic acid, 2-(diethylamino)propyl ester, AC1L459V, STOCK1S-04154, MolPort-001-779-596, MCULE-7354052877, LS-32476, 2-(diethylamino)propyl hydroxy(diphenyl)acetate, 2-(diethylamino)propyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DULUETYTNBOZNG-UHFFFAOYSA-N

2902-93-4
Benzeneacetic acid, a-hydroxy-a-phenyl-, 2-ethylhydrazide (1 supplier)80960-29-8
Benzeneacetic acid, a-hydroxy-a-phenyl-, 2-piperidinylmethylester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: piperidin-2-ylmethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 60595-49-5
Synonyms: NSC172245, NSC-172245, Benzeneacetic acid, 2-piperidinylmethyl ester, hydrochloride

Molecular Formula: C20H24ClNO3Molecular Weight: 361.862460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVFKKARFROJRRP-UHFFFAOYSA-N

60595-49-5
Benzeneacetic acid, a-hydroxy-a-phenyl-, 3-(dimethylamino)propylester (1 supplier)88774-37-2
Benzeneacetic acid, a-hydroxy-a-phenyl-, 3-piperidinyl ester,hydrochloride (2 suppliers)60573-85-5
Benzeneacetic acid, a-hydroxy-a-phenyl-, 3-pyrrolidinylmethyl ester (1 supplier)102177-98-0
Benzeneacetic acid, a-hydroxy-a-phenyl-, calcium salt (2:1) (1 supplier)83943-25-3
Benzeneacetic acid, a-hydroxy-a-phenyl-, methylene ester (1 supplier)111008-65-2
Benzeneacetic acid, a-hydroxy-a-phenyl-, MonosodiuM salt (0 suppliers)13154-93-3
Benzeneacetic acid, a-hydroxy-a-phenyl-,(2,5-dihydro-1-methyl-1H-pyrrol-3-yl)methyl ester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2,3-dihydropyrrol-4-yl)methyl 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 102280-82-0
Synonyms: 3-(1-Methyl-3-pyrroline)methyl benzilate hydrochloride, 3-Pyrrolinemethanol, 1-methyl-, benzilate (ester), hydrochloride, Benzilic acid, 3-(1-methylpyrrolinyl)methyl ester, hydrochloride, LS-139049

Molecular Formula: C20H22ClNO3Molecular Weight: 359.846580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNCYOYCRPURULQ-UHFFFAOYSA-N

102280-82-0
Benzeneacetic acid, a-hydroxy-a-phenyl-,(octahydro-2H-quinolizin-1-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 64939-69-1
Synonyms: NSC172221, AC1L6UIP, AGN-PC-00HO6S, NSC-172221, (Octahydro-1H-quinolizin-1-yl)methyl 2-hydroxy-2,2-diphenylacetate, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-hydroxy-2,2-diphenylacetate, [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUCHUTHFRXFTCW-UHFFFAOYSA-N

64939-69-1
Benzeneacetic acid, a-hydroxy-a-phenyl-,[(2S)-1-methyl-2-pyrrolidinyl]methyl ester (1 supplier)820998-26-3
Benzeneacetic acid, a-hydroxy-a-phenyl-,[1-[(dimethylamino)methyl]cyclobutyl]methyl ester (1 supplier)
Compound Structure IUPAC Name: [1-[(dimethylamino)methyl]cyclobutyl]methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 39943-10-7
Synonyms: NSC171579, AC1L6U4L, NSC-171579, [1-(dimethylaminomethyl)cyclobutyl]methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPQWYTVSMVEGPY-UHFFFAOYSA-N

39943-10-7
Benzeneacetic acid, a-hydroxy-a-phenyl-,[1-[(dimethylamino)methyl]cyclohexyl]methyl ester (1 supplier)
Compound Structure IUPAC Name: [1-[(dimethylamino)methyl]cyclohexyl]methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 39943-12-9
Synonyms: NSC171553, AC1L6U41, NSC-171553, {1-[(dimethylamino)methyl]cyclohexyl}methyl hydroxy(diphenyl)acetate, [1-(dimethylaminomethyl)cyclohexyl]methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CREAEIMDVJEBPA-UHFFFAOYSA-N

39943-12-9
Benzeneacetic acid, a-hydroxy-a-phenyl-,[1-[(dimethylamino)methyl]cyclopentyl]methyl ester (1 supplier)
Compound Structure IUPAC Name: [1-[(dimethylamino)methyl]cyclopentyl]methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 39943-11-8
Synonyms: NSC171544, AC1L8F7S, NSC-171544, [1-(dimethylaminomethyl)cyclopentyl]methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVJBEBSTKAEVOZ-UHFFFAOYSA-N

39943-11-8
Benzeneacetic acid, a-hydroxy-a-phenyl-,[1-[(dimethylamino)methyl]cyclopropyl]methyl ester (1 supplier)
Compound Structure IUPAC Name: [1-[(dimethylamino)methyl]cyclopropyl]methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 39943-09-4
Synonyms: NSC171545, AC1L8F7V, NSC-171545, [1-(dimethylaminomethyl)cyclopropyl]methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZSSUEWEOBTFHV-UHFFFAOYSA-N

39943-09-4
Benzeneacetic acid, a-hydroxy-a-phenyl-,[17-[(1-oxoheptyl)oxy]androst-4-en-3-ylidene]hydrazide (9CI) (5 suppliers)
Compound Structure IUPAC Name: [(3Z,8R,9S,10R,13S,14S)-3-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 18625-33-7

Molecular Formula: C40H52N2O4Molecular Weight: 624.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PTVXYACXDYZNID-JKNBFTAXSA-N

18625-33-7
Benzeneacetic acid, a-hydroxy-a-phenyl-,[bis(1-methylethyl)amino]methyl ester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: [di(propan-2-yl)amino]methyl 2-hydroxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 63991-45-7
Synonyms: AC1L3ICS, Benzilic acid, diisopropylaminomethyl ester, hydrochloride, LS-32478, (dipropan-2-ylamino)methyl hydroxy(diphenyl)acetate hydrochloride (1:1), [di(propan-2-yl)amino]methyl 2-hydroxy-2,2-diphenylacetate hydrochloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKQDDAOEOHXUIL-UHFFFAOYSA-N

63991-45-7
Benzeneacetic acid, a-hydroxy-a-phenyl-,1,3-diazatricyclo[3.3.1.13,7]dec-6-yl ester (1 supplier)
Compound Structure Synonyms: Benzilic acid, 1,3-diazaadamant-6-yl ester, 1,3-Diaza-6-adamantyl benzilate, 1,3-diazatricyclo[3.3.1.13,7]dec-6-yl hydroxy(diphenyl)acetate, AC1Q62CK, AC1L21I2, LS-32459

Molecular Formula: C22H24N2O3Molecular Weight: 364.437560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFKSRNPUBDKBLL-UHFFFAOYSA-N

102516-82-5
Benzeneacetic acid, a-hydroxy-a-phenyl-,1-(1,3-dioxolan-2-ylmethyl)-4-piperidinyl ester, hydrochloride (1 supplier)79708-56-8
Benzeneacetic acid, a-hydroxy-a-phenyl-,1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-4-piperidinyl ester,hydrochloride (1 supplier)64749-84-4
Benzeneacetic acid, a-hydroxy-a-phenyl-,1-[(diethylamino)methyl]butyl ester (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)pentan-2-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15562-94-4
Synonyms: beta-Propylamizyl, BRN 2893617, 1-((Diethylamino)methyl)butyl benzilate, Benzilic acid, 1-((diethylamino)methyl)butyl ester, AC1L4BPV, LS-32472, 1-(diethylamino)pentan-2-yl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGYIKESXDTXTFO-UHFFFAOYSA-N

15562-94-4
Benzeneacetic acid, a-hydroxy-a-phenyl-,1-[(diethylamino)methyl]propyl ester (1 supplier)
Compound Structure IUPAC Name: 1-(diethylamino)butan-2-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15562-92-2
Synonyms: beta-Ethylamizyl, BRN 2888300, 1-((Diethylamino)methyl)propyl benzilate, Benzilic acid, 1-((diethylamino)methyl)propyl ester, AC1L4BPP, LS-32474, 1-(diethylamino)butan-2-yl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C22H29NO3Molecular Weight: 355.470560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RASGLRQARDJDSK-UHFFFAOYSA-N

15562-92-2
56301 to 56350 of 183935 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 [1127] 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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