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CHEMICAL products beginning with : A
34651 to 34700 of 64118 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 [694] 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AH 23848 (3 suppliers)81739-45-9
AH 23848 (CALCIum SALT) (6 suppliers)
Compound Structure IUPAC Name: calcium;(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate | CAS Registry Number: 81496-19-7
Synonyms: CHEBI:90386, (1R,2R,5S)-AH23848 hemicalcium salt, (4Z)-7-[(REL-1S,2S,5R)-5-((1,1'-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT, calcium bis{(4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate}

Molecular Formula: C58H68CaN2O10Molecular Weight: 993.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JDEBIDDIERGZQY-KFZBTSSDSA-L

81496-19-7
AH 26 (3 suppliers)55599-25-2
AH 2835 (2 suppliers)
Compound Structure IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetic acid | CAS Registry Number: 28484-36-8
Synonyms: CID97356, NSC117718, NSC 117718, 5,6,7,8-Tetrahydrocarbazole-3-acetic acid, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro-, 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro-, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro- (8CI), 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro- (9CI)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKUQYQYAKHXMCL-UHFFFAOYSA-N

28484-36-8
AH 3474 (3 suppliers)
Compound Structure IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzamide | CAS Registry Number: 22560-59-4
Synonyms: CHEBI:365909, BRN 2126419, CID161394, LS-144141, 5-(2-(tert-Butylamino)-1-hydroxyethyl)salicylamide, Salicylamide, 5-(2-(tert-butylamino)-1-hydroxyethyl)-, 5-(2-tert-Butylamino-1-hydroxy-ethyl)-2-hydroxy-benzamide ; hydrochloride, Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy-, Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy- (9CI)

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XJSJWMNGCFMVJB-UHFFFAOYSA-N

22560-59-4
AH 4553 (2 suppliers)18910-66-2
AH 600 (2 suppliers)200511-28-0
AH 6696 (6 suppliers)
Compound Structure IUPAC Name: 5H-chromeno[2,3-b]pyridin-5-ol | CAS Registry Number: 6722-09-4
Synonyms: 5H-(1)Benzopyrano(2,3-b)pyridin-5-ol, 5H-[1]-benzopyrano[2,3-b]pyridin-5-ol, 5H-chromeno[2,3-b]pyridin-5-ol, AC1Q4WZX, AC1L4V2E, AC1Q79RN, SureCN11811079, CTK5C5869, AR-1G8258, SBB068648, AKOS015918458, AG-J-34981, AH-6696, MCULE-9482698332, KB-43346, FT-0654196, I14-7994

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAOGEKWDLGLKQK-UHFFFAOYSA-N

6722-09-4
AH 6809 (12 suppliers)
Compound Structure IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33458-93-4
Synonyms: Tocris-0671, AH-6809, C17H14O5, AH6809, CID119461, PDSP1_001548, PDSP2_001532, 6-Isopropoxy-9-oxoxanthene-2-carboxylic acid, NCGC00024721-01, LS-174420, C053876, L000101, 6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-, BRD-K59339270-001-01-8

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N

33458-93-4
AH 7079 (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-7-(2H-tetrazol-5-yl)xanthen-9-one | CAS Registry Number: 33440-58-3
Synonyms: CID182525, 7-Methoxy-2-(1H-tetrazol-5-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-methoxy-7-(1H-tetrazol-5-yl)-

Molecular Formula: C15H10N4O3Molecular Weight: 294.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALWLIOKDPPDELH-UHFFFAOYSA-N

33440-58-3
AH 7725 (4 suppliers)
Compound Structure IUPAC Name: 7-(2-hydroxyethoxy)-9-oxoxanthene-2-carboxylic acid | CAS Registry Number: 33459-28-8
Synonyms: CHEBI:107373, CID193157, AH-7725, 7-(2-Hydroxyethoxy)-9-oxo-2-xanthencarbonsaeure, 7-(2-Hydroxyethoxy)-9-oxoxanthene-2-carboxylic acid, 7-(2-Hydroxy-ethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 7-(2-hydroxyethoxy)-9-oxo-

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NADDLRWCPPNNBA-UHFFFAOYSA-N

33459-28-8
AH 7921 (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide;hydrochloride | CAS Registry Number: 41804-96-0
Synonyms: ACN-001156HCl, GYMKEMDHKUDSBK-UHFFFAOYSA-N, 1-(3,4-dichlorobenzamidomethyl)-cyclohexyldimethylamine hydrochloride, 3,4-Dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide hydrochloride

Molecular Formula: C16H23Cl3N2OMolecular Weight: 365.725620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYMKEMDHKUDSBK-UHFFFAOYSA-N

41804-96-0
AH 9 (3 suppliers)153326-30-8
AH-1058 free base (1 supplier)
Compound Structure IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-[(E)-3-(3-methoxy-2-nitrophenyl)prop-2-enyl]piperidine | CAS Registry Number: 300347-11-9
Synonyms: UNII-2AH1DI0W9U, 2AH1DI0W9U, SCHEMBL7299799, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propen-1-yl)-, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propenyl)-

Molecular Formula: C30H28N2O3Molecular Weight: 464.554920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLPYTHVNPSSCNQ-YRNVUSSQSA-N

300347-11-9
AH-1058 HCl (2 suppliers)
Compound Structure IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-[(E)-3-(3-methoxy-2-nitrophenyl)prop-2-enyl]piperidine;hydrochloride | CAS Registry Number: 228123-15-7
Synonyms: UNII-Z3XPW9JWMU, AH-1058, Z3XPW9JWMU, SCHEMBL9455520, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propen-1-yl)-, hydrochloride (1:1), Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propenyl)-, monohydrochloride

Molecular Formula: C30H29ClN2O3Molecular Weight: 501.015860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUGNVHKJRQLOAZ-RVDQCCQOSA-N

228123-15-7
AH-25086 free base (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide | CAS Registry Number: 81709-54-8
Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-acetamide, UNII-UK3Z38V950, UK3Z38V950, 1H-Indole-5-acetamide, 3-(2-aminoethyl)-N-methyl-, 2-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylacetamide, 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide, SCHEMBL9456499

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AWBUKJZJLOHYFJ-UHFFFAOYSA-N

81709-54-8
AH-3960 (4 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 862907-48-0
Synonyms: SureCN5633422, AGN-PC-006K09, CHEMBL1084168, CHEBI:730842, AH3960, KB-74546, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-

Molecular Formula: C13H22N4O3Molecular Weight: 282.338780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTVAHYZLKKQAOW-UHFFFAOYSA-N

862907-48-0
AH-7614 (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide | CAS Registry Number: 6326-06-3
Synonyms: p-Toluenesulfonamide, N-(xanthen-9-yl)-, CHEMBL3311302, 4-Methyl-N-(9H-xanthen-9-yl)benzenesulfonamide, 4-Methyl-N-(9H-xanthen-9-yl)-benzenesulfonamide, NSC31171, AC1L5PAO, AC1Q2LOE, ChemDiv3_003436, AC1Q6U4U, Oprea1_006107, Oprea1_382032, N-Tosyl-9H-xanthene-9-amine, STOCK2S-31453, MolPort-000-248-957, OZCQEUZTOAAWDK-UHFFFAOYSA-N, HMS1482M04, ZINC626613, BDBM50044874, NSC-31171, STK325647

Molecular Formula: C20H17NO3SMolecular Weight: 351.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZCQEUZTOAAWDK-UHFFFAOYSA-N

6326-06-3
AH-9700 free base (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(6,7-dimethyl-3,4-dihydronaphthalen-2-yl)ethyl]pyrrolidine | CAS Registry Number: 184638-09-3
Synonyms: UNII-DKC03Y65PA, Pyrrolidine, 1-(2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl)-, Pyrrolidine, 1-[2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl]-, AGN-PC-0MTZRE, DKC03Y65PA, SCHEMBL8531818, XBBXZKVUHBAFSA-UHFFFAOYSA-N, L017787, 1-[2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl]-pyrrolidine, 1-(2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl) pyrrolidine fumarate

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBBXZKVUHBAFSA-UHFFFAOYSA-N

184638-09-3
AH-9700 fumarate (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-[2-(6,7-dimethyl-3,4-dihydronaphthalen-2-yl)ethyl]pyrrolidine | CAS Registry Number: 337359-08-7
Synonyms: UNII-2NG1J5TE78, 2NG1J5TE78, AH-9700, Pyrrolidine, 1-(2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl)-, (2E)-2-butenedioate (1:1)

Molecular Formula: C22H29NO4Molecular Weight: 371.469960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYOYFVLAAQPHJT-WLHGVMLRSA-N

337359-08-7
Ah-AMP1 (1 supplier)169027-67-2
AH057 (1 supplier)118499-11-9
AH078 (1 supplier)3110370-06-1
AH13205 (8 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 148436-63-9
Synonyms: CID132836, PDSP2_001675, NCGC00165734-01, AH 13205, AH-13205, Cyclopentaneheptanoic acid, 2-(4-(1-hydroxyhexyl)phenyl)-5-oxo-, trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMQKDOCUWFCMEJ-JAZPPYFYSA-N

148436-63-9
AH2-14c (2 suppliers)3099231-05-4
AHA 001 (1 supplier)185449-98-3
AHA 008 (2 suppliers)185449-97-2
AHA Fruit Acid Blend (0 suppliers)
Aha1/Hsp90-IN-1 (2 suppliers)2768265-58-1
Ahc 52 (4 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119666-09-0
Synonyms: Ahc-52, CID164115, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, Methyl 2-(N-benzyl-N-methylamino)ethyl-2,6-dimethyl-4-(2-isopropylpyrazolo(1,5-a)pyridine-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C30H36N4O4Molecular Weight: 516.631240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCUPIRGJNHINID-UHFFFAOYSA-N

119666-09-0
AHC 93 (2 suppliers)149647-13-2
AHCOVEL A (2 suppliers)29681-17-2
AHCY Protein, Human, Recombinant (His & SUMO) (1 supplier)
AHD-HN (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1245618-61-4
Synonyms: (E)-1-[(2-Hydroxy-1-naphthyl)methylideneamino]imidazolidine-2,4-dione

Molecular Formula: C14H11N3O3Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFVWSRGRXKSWNO-VIZOYTHASA-N

1245618-61-4
AHK-Cu(1:1) (2 suppliers)682809-81-0
AHL-157 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[1-(4-fluorobenzoyl)piperidin-4-yl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 158234-40-3
Synonyms: UNII-Q3DW13IZ8V, AGN-PC-0MVI2Q, Q3DW13IZ8V, SCHEMBL7814100, 2-[3-[1-(4-fluorobenzoyl)piperidin-4-yl]phenoxy]-2-methylpropanoic acid, 3-{1-(4-fluorobenzoyl)piperidin-4-yl}alpha,alpha-dimethylphenoxyacetic acid, Propanoic acid, 2-(3-(1-(4-fluorobenzoyl)-4-piperidinyl)phenoxy)-2-methyl-

Molecular Formula: C22H24FNO4Molecular Weight: 385.428663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNGGRURGYIXOBY-UHFFFAOYSA-N

158234-40-3
AHL-Pu-2 (1 supplier)1838570-66-3
Ahn 070 (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-(2-isothiocyanatoethyl)isoquinoline-3-carboxamide | CAS Registry Number: 109960-13-6
Synonyms: Ahn-070, CHEBI:188101, CID3080986, 1-(2-Chlorophenyl)-N-ethylisothiocynato-N-(1-methylpropyl)-3-isoquinolinecarboxamide, (+)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, (+/-)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, (-)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-(2-isothiocyanato-ethyl)-amide, 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-(2-isothiocyanatoethyl)-N-(1-methylpropyl)-, (+-)-

Molecular Formula: C23H22ClN3OSMolecular Weight: 423.958280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYLZUFACRMEFHA-UHFFFAOYSA-N

109960-13-6
AHN 086 (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(4-chlorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one hydrochloride | CAS Registry Number: 103625-22-5
Synonyms: Ahn-086, CID128425, 1-(2-Isothiocyanatoethyl)-7-chloro-1,3-dihydro-5-(4-chlorophenyl)-2H-1,4-benzodiazepine-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-, monohydrochloride

Molecular Formula: C18H14Cl3N3OSMolecular Weight: 426.747260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUTZPYBBPRLKR-UHFFFAOYSA-N

103625-22-5
AHN 1-037 (2 suppliers)143899-92-7
AHN-683 (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-[5-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]-2-fluorophenyl]-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 143934-15-0
Synonyms: Ahn 683, Ahn-683, AC1L318V, 1-(2-Fluoro-5-N-(1,3-dihydro-1,1-bis(4-hydroxyphenyl)-3-oxo-5-isobenzofurancarboxamide)phenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinoline carboxamide, 3-Isoquinolinecarboxamide, 1-(5-(((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)carbonyl)amino)-2-fluorophenyl)-N-methyl-N-(1-methylpropyl)-, N-butan-2-yl-1-[5-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]-2-fluorophenyl]-N-methylisoquinoline-3-carboxamide

Molecular Formula: C42H32FN3O7Molecular Weight: 709.717783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UBHBPMOKEFIASH-UHFFFAOYSA-N

143934-15-0
AHNAK PROTEIN (3 suppliers)149176-44-3
ahnfeltia concinna extract (0 suppliers)223749-75-5
AHPATININ E (2 suppliers)105135-26-0
AHPATININ G (2 suppliers)105114-25-8
AHPBU (3 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-benzylpyrimidine-2,4-dione | CAS Registry Number: 96328-45-9
Synonyms: CHEBI:393918, CID130332, 1-((2-Hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil, 1-(1-Aminomethyl-2-hydroxy-ethoxymethyl)-5-benzyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2-amino-1-(hydroxymethyl)ethoxy)methyl)-5-(phenylmethyl)-

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMNOZBZCJLNCRV-UHFFFAOYSA-N

96328-45-9
AHPC-PEG6-CH2COOH (1 supplier)2361117-11-3
AHR 11652 (8 suppliers)
Compound Structure IUPAC Name: 7-(4-bromobenzoyl)-1H-indole-2,3-dione | CAS Registry Number: 241825-88-7
Synonyms: 7-(4-Bromobenzoyl)-1H-indole-2,3-dione, FT-0661443

Molecular Formula: C15H8BrNO3Molecular Weight: 330.132920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKYHDBOEDYARAM-UHFFFAOYSA-N

241825-88-7
AHR 1858 (2 suppliers)15471-95-1
AHR 372 (2 suppliers)
Compound Structure IUPAC Name: (1-butyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 102584-63-4
Synonyms: 1-Butyl-3-hydroxy-1-methylpyrrolidinium bromide alpha-cyclopentylmandelate, Pyrrolidinium, 1-butyl-3-hydroxy-1-methyl-, bromide, alpha-cyclopentylmandelate, NSC250837, NSC-250837, LS-138278, 1-BUTYL-3-[(CYCLOPETNYLHYDROXYPHENYLACETYL)OXY]-1-METHYLPYRROLIDINIUM BROMIDE

Molecular Formula: C22H34BrNO3Molecular Weight: 440.414260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHIRWQDAQOFMDE-UHFFFAOYSA-M

102584-63-4
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