Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
56401 to 56450 of 182880 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-phenyl-, cyclopentyl ester (0 suppliers)663599-55-1
Benzeneacetic acid, a-phenyl-, ethenyl ester (1 supplier)101109-90-4
Benzeneacetic acid, a-phenyl-, ethyl ester, ion(1-), lithium (0 suppliers)66785-32-8
Benzeneacetic acid, a-phenyl-, hexyl ester (0 suppliers)62047-58-9
Benzeneacetic acid, a-phenyl-, ion(1-), lithium, lithium salt (0 suppliers)60538-71-8
Benzeneacetic acid, a-phenyl-, lutetium(3+) salt, dihydrate (0 suppliers)65968-27-6
Benzeneacetic acid, a-phenyl-, phenylmethyl ester (0 suppliers)37537-23-8
Benzeneacetic acid, a-phenyl-, potassium salt (0 suppliers)51033-93-3
Benzeneacetic acid, a-phenyl-, silver(1+) salt (0 suppliers)168698-30-4
Benzeneacetic acid, a-phenyl-, sodium salt (1 supplier)1716-11-6
Benzeneacetic acid, a-phenyl-, tetrahydro-2-furanyl ester (0 suppliers)26452-22-2
Benzeneacetic acid, a-phenyl-, tetrahydro-2-thienyl ester (0 suppliers)66675-01-2
Benzeneacetic acid, a-phenyl-, zinc salt (0 suppliers)87856-35-7
Benzeneacetic acid, a-phenyl-,(hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, cis- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 124675-91-8
Synonyms: Benzeneacetic acid, alpha-phenyl-, (hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride,cis-, Pyrrolizidinyl-cis-3,8H-3-methyldiphenylacetate hydrochloride, AC1MIT1X, LS-28994, [(3R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl 2,2-diphenylacetate hydrochloride

Molecular Formula: C22H26ClNO2Molecular Weight: 371.900340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIIAVDBRGKRBR-CMXBXVFLSA-N

124675-91-8
Benzeneacetic acid, a-phenyl-,(hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 124675-92-9
Synonyms: Pyrrolizidinyl-trans-3,8H-3-methyldiphenylacetate hydrochloride, Benzeneacetic acid, alpha-phenyl-, (hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride,trans-, AC1MIT23, LS-28995, [(3S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl 2,2-diphenylacetate hydrochloride

Molecular Formula: C22H26ClNO2Molecular Weight: 371.900340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIIAVDBRGKRBR-FKLPMGAJSA-N

124675-92-9
Benzeneacetic acid, a-phenyl-,(hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (1a,5a,7aa)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl)methyl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 124675-93-0
Synonyms: cis-3,8H-3-Methylpyrrolizidinyl-cis-5,8H-5-methyldiphenylacetate hydrochloride, Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (1-alpha,5-alpha,7a-alpha)-, AC1MIT27, LS-28992, (5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl)methyl 2,2-diphenylacetate hydrochloride

Molecular Formula: C23H28ClNO2Molecular Weight: 385.926920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWJOSVAULHGXGR-UHFFFAOYSA-N

124675-93-0
Benzeneacetic acid, a-phenyl-,[1-[[(4-methoxyphenyl)methyl]phenylamino]cyclohexyl]methyl ester,hydrochloride (0 suppliers)87967-53-1
Benzeneacetic acid, a-phenyl-,[1-[phenyl(phenylmethyl)amino]cyclohexyl]methyl ester, hydrochloride (0 suppliers)87967-47-3
Benzeneacetic acid, a-phenyl-,1,2,6-trimethyl-4-piperidinyl ester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: (1,2,6-trimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate;chloride | CAS Registry Number: 63905-83-9
Synonyms: Diphenylacetic acid 1,2,6-trimethyl-4-piperidyl ester hydrochloride, 1,2,6-Trimethyl-4-piperidyl ester of diphenylacetic acid hydrochloride, ACETIC ACID, DIPHENYL-, 4-(1,2,6-TRIMETHYLPIPERIDYL)ESTER, HYDROCHLORIDE, AC1L2D9G, LS-12051, 4-[(diphenylacetyl)oxy]-1,2,6-trimethylpiperidinium chloride, (1,2,6-trimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate chloride

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXYHHQBJIVTGNY-UHFFFAOYSA-N

63905-83-9
Benzeneacetic acid, a-phenyl-,1-[[bis(1-methylethyl)amino]methyl]-2-(1-piperidinyl)ethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate | CAS Registry Number: 62469-50-5
Synonyms: BRN 1663811, Benzeneacetic acid, alpha-phenyl-, 1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl ester, AC1MIKD6, LS-28981, [1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl] 2,2-diphenylacetate

Molecular Formula: C28H40N2O2Molecular Weight: 436.629400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCKZSXKTCQBLIF-UHFFFAOYSA-N

62469-50-5
Benzeneacetic acid, a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride, (+)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 102338-76-1
Synonyms: Ro 2-4040, 3-Quinuclidinol, diphenylacetate, hydrochloride, d-isomer, 1-Azabicyclo(2.2.2)octan-3-ol, diphenylacetate, hydrochloride

Molecular Formula: C21H24ClNO2Molecular Weight: 357.873760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRNDAVWGUJDZIW-UHFFFAOYSA-N

102338-76-1
Benzeneacetic acid, a-phenyl-,1-azabicyclo[2.2.2]octyl ester, hydrochloride (9CI) (0 suppliers)63716-47-2
Benzeneacetic acid, a-phenyl-,1-methyl-4-phenyl-4-piperidinyl ester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-methyl-4-phenylpiperidin-4-yl) 2,2-diphenylacetate;hydrochloride | CAS Registry Number: 63916-53-0
Synonyms: NU-1907, 4-Piperidinol, 1-methyl-4-phenyl-, diphenylacetate, hydrochloride, Acetic acid, diphenyl-, 4-(1-methyl-4-phenyl)piperidyl ester, hydrochloride, AC1MIMZQ, LS-117141, (1-methyl-4-phenylpiperidin-4-yl) 2,2-diphenylacetate hydrochloride

Molecular Formula: C26H28ClNO2Molecular Weight: 421.959020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBSIBTZJMPWWAV-UHFFFAOYSA-N

63916-53-0
Benzeneacetic acid, a-phenyl-,2-(1,1-dimethylethyl)-4-phenyl-3-phosphinolinyl ester (0 suppliers)141240-89-3
Benzeneacetic acid, a-phenyl-,2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate | CAS Registry Number: 63978-01-8
Synonyms: BRN 0566267, BRN 0566254, 2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl diphenylacetate, 3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-methyl-, diphenylacetate, 8-Methyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol diphenylacetate, 3,8-Diazabicyclo(3.2.1)octane, 8-(2'-(diphenylacetoxy)ethyl)-3-methyl-, 8-(2'-(Diphenylacetoxy)ethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, AC1L3H62, AC1Q683D, AR-1C8306, LS-59761, LS-59772, 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate

Molecular Formula: C23H28N2O2Molecular Weight: 364.480620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDSWVTKMCVPUFP-UHFFFAOYSA-N

63978-01-8
Benzeneacetic acid, a-phenyl-,2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-oxazepan-4-yl)ethyl 2,2-diphenylacetate | CAS Registry Number: 23202-22-4
Synonyms: beta-Homomorpholineethyl ester of diphenylacetic acid, BRN 1148051, 2-(1,4-oxazepan-4-yl)ethyl diphenylacetate, Ester beta-homomorfolinoetylowy kwasu dwufenylooctowego [Polish], alpha-Phenylbenzeneacetic acid 2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester, Benzeneacetic acid, alpha-phenyl-, 2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester, AC1L4QV7, CTK4F1082, AC1Q6827, AR-1C6048, AG-K-19692, LS-29008, 2-(1,4-oxazepan-4-yl)ethyl 2,2-diphenylacetate, Ester beta-homomorfolinoetylowy kwasu dwufenylooctowego, Aceticacid, diphenyl-, 2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl ester (8CI); 1,4-Oxazepine,benzeneacetic acid deriv.; 1,4-Oxazepine-4(5H)-ethanol, tetrahydro-,diphenylacetate (ester) (8CI)

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXTYGFRBBFCHJX-UHFFFAOYSA-N

23202-22-4
Benzeneacetic acid, a-phenyl-,2-[(2,2,2-trichloroethoxy)carbonyl]phenyl ester (0 suppliers)88875-61-0
Benzeneacetic acid, a-phenyl-,2-[(4-methylphenyl)amino]-2-oxo-1,1-diphenylethyl ester (0 suppliers)62105-83-3
Benzeneacetic acid, a-phenyl-,2-[2-[(diphenylacetyl)amino]ethyl]hydrazide (0 suppliers)61781-56-4
Benzeneacetic acid, a-phenyl-,2-[bis(1-methylethyl)amino]-1-[(dimethylamino)methyl]ethyl ester (0 suppliers)
Compound Structure IUPAC Name: [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] 2,2-diphenylacetate | CAS Registry Number: 62469-42-5
Synonyms: BRN 2169781, Benzeneacetic acid, alpha-phenyl-, 2-(bis(1-methylethyl)amino)-1-((dimethylamino)methyl)ethyl ester, AC1MIKCQ, LS-28979, [1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl] 2,2-diphenylacetate

Molecular Formula: C25H36N2O2Molecular Weight: 396.565540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLHOKVATGFXOKM-UHFFFAOYSA-N

62469-42-5
Benzeneacetic acid, a-phenyl-,3-(2-methyl-1-piperidinyl)propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2,2-diphenylacetate | CAS Registry Number: 63905-82-8
Synonyms: 3-(2'-Methylpiperidino)propyl diphenylacetate, ACETIC ACID, DIPHENYL-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2D9D, CTK8J7815, LS-11997, 3-(2-methylpiperidin-1-yl)propyl 2,2-diphenylacetate

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJUUDPCLWNXKQZ-UHFFFAOYSA-N

63905-82-8
Benzeneacetic acid, a-phenyl-,3-[[3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzoyl]amino]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl ester (0 suppliers)89458-94-6
Benzeneacetic acid, a-phenyl-a-(2-propyn-1-yloxy)-,2-(dimethylamino)ethyl ester (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxyacetate | CAS Registry Number: 13479-13-5
Synonyms: Pargeverine, Propinox, Terisal, Pargeverinum [INN-Latin], Pargeverina [INN-Spanish], BE 50, Pargeverine (INN), Pargeverine [INN], BRN 2226014, Diphenyl(2-propynyloxy)acetic acid 2-(dimethylamino)ethyl ester, ACETIC ACID, DIPHENYL(2-PROPYNYLOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, Benzeneacetic acid, alpha-phenyl-alpha-(2-propynyloxy)-, 2-(dimethylamino)ethyl ester, NCGC00164558-01, Pargeverina, Pargeverinum, Viadil (TN), UNII-UC61HM8FX0, AC1L2AI8, CHEMBL1872101, LS-12039

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNPHCSSJLHAKSA-UHFFFAOYSA-N

13479-13-5
Benzeneacetic acid, a-phenyl-a-[(phenylthio)methyl]- (1 supplier)97759-71-2
Benzeneacetic acid, a-phenyl-a-propoxy-, 4-piperidinyl ester (0 suppliers)108640-65-9
Benzeneacetic acid, a-phenyl-a-propoxy-, 4-piperidinyl ester,hydrochloride (2 suppliers)108640-64-8
Benzeneacetic acid, a-phenyl-a-propoxy-,1-methyl-1-oxido-4-piperidinyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate | CAS Registry Number: 111071-96-6
Synonyms: AC1O3U8F, ZINC22066057, FT-0674081, (1-methyl-1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate

Molecular Formula: C23H29NO4Molecular Weight: 383.480660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCEROFWFVDOVSQ-UHFFFAOYSA-N

111071-96-6
Benzeneacetic acid, a-phenyl-a-propoxy-,8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester, (1R-endo)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxyacetate | CAS Registry Number: 87395-59-3
Synonyms: BRN 5632281, AC1MIJT0, 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-, Acetic acid, diphenylpropoxy-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-, [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2,2-diphenyl-2-propoxyacetate

Molecular Formula: C25H31NO3Molecular Weight: 393.518540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKGIWDBWRYKYTC-OOMBGRCJSA-N

87395-59-3
Benzeneacetic acid, a-phenyl-a-propyl-, ethyl ester (1 supplier)2618-36-2
Benzeneacetic acid, a-propyl- (8 suppliers)
Compound Structure IUPAC Name: 2-phenylpentanoic acid | CAS Registry Number: 5558-45-2
Synonyms: 2-Phenyl-pentanoic acid, 2-phenylpentanoic acid, SBB042600, NSC43696, Enamine_005276, AC1Q2UII, SureCN643461, AC1Q5RV5, AC1L627E, CTK5A3841, MolPort-002-464-348, HMS1408P18, AR-1L0674, NSC-43696, AKOS000271073, AG-J-16687, MCULE-9053337385, IDI1_007863, EN300-05233, T0515-0674

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

InChIKey: SFXXYKYOGGWUHX-UHFFFAOYSA-N

5558-45-2
Benzeneacetic acid, a-propyl-, [5-(phenylmethyl)-3-furanyl]methyl ester (0 suppliers)61188-62-3
Benzeneacetic acid, a-propyl-, ethyl ester (0 suppliers)88223-42-1
Benzeneacetic acid, a-sulfo-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-phenyl-2-sulfoacetic acid | CAS Registry Number: 29508-21-2
Synonyms: NSC50136, NSC-50136

Molecular Formula: C8H8NaO5S+Molecular Weight: 239.200889 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDTVKFYJKVKKDF-UHFFFAOYSA-N

29508-21-2
BENZENEACETIC ACID, Α-METHYL-4-(2-METHYLPROPYL)-, 3-[2-[(DIMETHYLAMINO)METHYL]-1-HYDROXYCYCLOHEXYL]PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl] 2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 269079-66-5
Synonyms: [3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl] 2-[4-(2-methylpropyl)phenyl]propanoate, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl ester, Benzeneacetic acid, |A-methyl-4-(2-methylpropyl)-, 3-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenyl ester, HPUAIJLEUZEGSX-UHFFFAOYSA-N, SCHEMBL157122, HY-U00285, CS-7248, PD099722, 3-(2-dimethylaminomethyl-1-hydroxy-cyclohexyl)-phenyl 2-(4-isobutyl-phenyl)-propionate, 3-(2-dimethylaminomethyl-1-hydroxycyclohexyl)-phenyl 2-(4-isobutyl-phenyl)-propionate

Molecular Formula: C28H39NO3Molecular Weight: 437.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPUAIJLEUZEGSX-UHFFFAOYSA-N

269079-66-5
Benzeneacetic acid, alpha,2,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenyl)propanoic acid | CAS Registry Number: 1225815-06-4
Synonyms: BENZENEACETIC ACID, ALPHA,2,3-TRIMETHYL-, xylylpropionic acid, 2-(2,3-dimethylphenyl)propanoic acid, SCHEMBL2035096, AKOS011841635

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWYAAZCOYFMBCE-UHFFFAOYSA-N

1225815-06-4
BENZENEACETIC ACID, ALPHA,3,4,5-TETRAHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3,4,5-trihydroxyphenyl)acetic acid | CAS Registry Number: 189506-56-7
Synonyms: Hydroxy(3,4,5-trihydroxyphenyl)acetic acid, KB-297020

Molecular Formula: C8H8O6Molecular Weight: 200.145520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GKNXKVFCNOWHDA-UHFFFAOYSA-N

189506-56-7
BENZENEACETIC ACID, ALPHA,4-DICYCLOHEXYL-ALPHA-HYDROXY-, 4-(DIETHYLAMI NO)-1,1-DIMETHYL-2-BUTYNYL ESTER, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate;hydrochloride | CAS Registry Number: 190579-98-7
Synonyms: RCC-66, Benzeneacetic acid, alpha,4-dicyclohexyl-alpha-hydroxy-, 4-(diethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, AC1MIP3B, LS-28743, [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate hydrochloride

Molecular Formula: C30H46ClNO3Molecular Weight: 504.144140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFFDTXNCZXBVDJ-UHFFFAOYSA-N

190579-98-7
BENZENEACETIC ACID, ALPHA-(2-AMINOETHYL)-3,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-amino-2-(3,4-dimethylphenyl)butanoic acid | CAS Registry Number: 804427-74-5
Synonyms: AKOS023891327, Benzeneaceticacid,alpha- -3,4-dimethyl-, KB-289847, 4-Amino-2-(3,4-dimethylphenyl)butanoic acid

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEGJRHRCOJLAPZ-UHFFFAOYSA-N

804427-74-5
BENZENEACETIC ACID, ALPHA-(3,3-DIPHENYL-2-PROPENYLIDENE)-4-METHYL-, (E )- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-methylphenyl)-5,5-diphenylpenta-2,4-dienoic acid | CAS Registry Number: 75226-89-0
Synonyms: BRN 2290948, (E)-alpha-(3,3-Diphenyl-2-propenylidene)-4-methylbenzeneacetic acid, Benzeneacetic acid, alpha-(3,3-diphenyl-2-propenylidene)-4-methyl-, (E)-, AC1O664S, LS-28778, (2E)-2-(4-methylphenyl)-5,5-diphenylpenta-2,4-dienoic acid

Molecular Formula: C24H20O2Molecular Weight: 340.414400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMXVVCXDMHGELF-HAVVHWLPSA-N

75226-89-0
Benzeneacetic acid, alpha-(3-hydroxy-4-(4-methylphenyl)-5-oxo-2(5H)-furanylidene)-4-methyl-, methyl ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-hydroxy-4-(4-methylphenyl)-5-oxofuran-2-ylidene]-2-(4-methylphenyl)acetate | CAS Registry Number: 37542-24-8
Synonyms: CTK1C4478

Molecular Formula: C21H18O5Molecular Weight: 350.364620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDCOZQJSQYAOCF-UHFFFAOYSA-N

37542-24-8
56401 to 56450 of 182880 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company