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CHEMICAL products beginning with : B
8151 to 8200 of 183877 results  Page: << Previous 50 Results 160 161 162 163 [164] 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENGAMIDE E (1 supplier)
Compound Structure IUPAC Name: (E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-[(3S)-2-oxoazepan-3-yl]non-6-enamide | CAS Registry Number: 118477-03-5
Synonyms: Bengamide E, SureCN587721, AC1O60DL, CHEMBL376628, (E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-[(3S)-2-oxoazepan-3-yl]non-6-enamide

Molecular Formula: C17H30N2O6Molecular Weight: 358.429900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QBOZJYBWSKZELU-XMBAGFDESA-N

118477-03-5
BENGAY PATCH 5'S (0 suppliers)
BENGAY ULTRA STRENGTH (0 suppliers)
Benhepazone (5 suppliers)
Compound Structure IUPAC Name: 1-benzylcyclohepta[d]imidazol-2-one | CAS Registry Number: 363-13-3
Synonyms: RCH-314, Benhepazonum [INN-Latin], Benhepazona [INN-Spanish], RCH 314, Benzylcycloheptimidazol-2(1H)-one, 1-Benzyl-2(1H)-cycloheptimidazolone, BRN 0613488, 1-benzylcyclohepta[d]imidazol-2(1h)-one, 1-Benzyl-1,2-dihydro-2-cycloheptimidazolon, 2(1H)-CYCLOHEPTIMIDAZOLONE, 1-BENZYL-, 2(1H)-Cycloheptimidazolone, 1-(phenylmethyl)-, Benhepazona, Benhepazonum, Benhepazone [INN], UNII-NBB4EM8UXC, AC1L1TLJ, AC1Q6IBP, SureCN2110348, CHEMBL2104035, CTK4H6274

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUDJZXFLQHLFGS-UHFFFAOYSA-N

363-13-3
Benhexol impurity 15 (1 supplier)474115-55-4
BENHZ-PEG-BENHZ(HZ-HYDRAZIDE) (0 suppliers)
BENI KOJI (0 suppliers)
BENICASA CERIFERA (0 suppliers)
Benidipine (6 suppliers)
Compound Structure IUPAC Name: 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119065-60-0
Synonyms: 105979-17-7, Benidipene, Benidipine [INN], benidipine hydrochloride, Benidipine (INN), Coniel, Benidipinum [Latin], Benidipino [Spanish], Benidipino, Benidipinum, NCGC00185768-01, C28H31N3O6, AC1LCVDP, SCHEMBL24516, CHEMBL2105555, CHEMBL3303980, DTXSID0022648, CTK8E8626, (+-)-(R*)-3-((R*)-1-Benzyl-3-piperidyl) methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, ZINC21992076

Molecular Formula: C28H31N3O6Molecular Weight: 505.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

119065-60-0
BENIDIPINE 5-(1-BENZYLPIPERIDIN-3-YL)-D10 (0 suppliers)
BENIDIPINE D7 (0 suppliers)
Benidipine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-[(3R)-1-(phenylmethyl)piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 105979-17-7
Synonyms: Benidipene, Benidipine, Benidipine (INN), D07509, methyl (3R)-1-(phenylmethyl)piperidin-3-yl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H31N3O6Molecular Weight: 505.562240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

105979-17-7
Benidipine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 3-O-[(3R)-1-benzylpiperidin-3-yl] 5-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 91599-74-5
Synonyms: Coniel, Coniel R, benidipine hydrochloride, BENIDIPINE HCl, Coniel (TN), MLS001401418, C28H31N3O6.HCl, (+-)-Benidipine hydrochloride, Benidipine hydrochloride (JP15), (-)-alpha-Benidipine hydrochloride, KW 3049, KW-3049, Benidipine (+-)-alpha-form hydrochloride, CPD000469192, SAM001246672, SMR000469192, LS-131303, LS-131304, D02045, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3R)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4R)-rel-

Molecular Formula: C28H32ClN3O6Molecular Weight: 542.023180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KILKDKRQBYMKQX-MIPPOABVSA-N

91599-74-5
Benidipine Impurity (1 supplier)
Compound Structure IUPAC Name: methyl (E)-5-(3-nitrophenyl)-3-oxopent-4-enoate | CAS Registry Number: 52604-00-9
Synonyms: ZINC71617352, 4-Pentenoic acid, 5-(3-nitrophenyl)-3-oxo-, methyl ester

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKSMNBZFSFFBDM-AATRIKPKSA-N

52604-00-9
Benidipine Impurity 31 (1 supplier)121138-34-9
Benidipine Impurity 6 (1 supplier)121138-43-0
Benidipine Impurity 9 (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 118431-03-1
Synonyms: 39562-17-9, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, 2-(3-NITROBENZYLIDENE)ACETOACETIC ACID METHYL ESTER, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl 3-nitrobenzylideneacetoacetate, EC 405-270-7, methyl 2-E,Z-(3-nitro-phenylmethylen)-3-oxobutanoate, SCHEMBL6271817, 119128-13-1, ZINC4743434, MFCD00142134, SBB064019, AKOS001482854, Methyl (3-nitrobenzylidene)acetoacetate, NCGC00336167-01, AS-75613, R817, alpha-Acetyl-3-nitrocinnamic acid methyl ester, AB01329698-02, A824618

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

118431-03-1
Benidipine Impurity L (1 supplier)2418591-38-3
Benidipine Impurity O (3 suppliers)91599-76-7
Benidipine Impurity W (0 suppliers)117177-77-2
Benidipinehydrochloride (2 suppliers)91599-47-5
Benienesulfonic acid,3-[(N,N-ethyl-benzyl) amino], sodium (0 suppliers)1906-03-1
Benin (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate | CAS Registry Number: 22181-94-8
Synonyms: Butocin, Butocine, CCRIS 7603, EINECS 244-821-4, CHEBI:554209, CID89617, NSC172755, LS-188507, N-(delta-(6-Purinylthio)valeryl)glycine ethyl ester, Ethyl N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)glycinate, N-[.delta.-(6-Purinylthio)valeryl]glycine ethyl ester, Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester, Glycine, N-[5-(purin-6-ylthio)valeryl]-, ethyl ester, Glycine, N-(5-(purin-6-ylthio)valeryl)-, ethyl ester (8CI), Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester, Glycine, N-[1-oxo-5-(1H-purin-6-ylthio)pentyl]-, ethyl ester, Glycine, N-(1-oxo-5-(1H-purin-6-ylthio)pentyl)-, ethyl ester (9CI)

Molecular Formula: C14H19N5O3SMolecular Weight: 337.397360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOZRRIWDZQPGMN-UHFFFAOYSA-N

22181-94-8
Benmoxin (2 suppliers)
Compound Structure IUPAC Name: N'-(1-phenylethyl)benzohydrazide | CAS Registry Number: 7654-03-7
Synonyms: Benmoxine, Nerusil, Neuralex, Benmoxine [INN-French], Benmoxinum [INN-Latin], Benmoxina [INN-Spanish], EINECS 231-619-6, BRN 0749268, Benzoic acid 2-(1-phenylethyl)hydrazide, NCGC00160545-01, 1-Benzoyl-2-(alpha-methylbenzyl)hydrazine, (alpha-Methylbenzyl)-1-benzoyl-2-hydrazine, 1-(Benzoyl)-2-(alpha-methylbenzyl)hydrazine, Hydrazine, 1-benzoyl-2-(alpha-methylbenzyl)-, 75-20 C, N'-(1-phenylethyl)benzohydrazide, Benmoxinum, Benmoxina, MEBAMOXINE, Benmoxin [INN:DCF]

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEWNZPMDJIGBED-UHFFFAOYSA-N

7654-03-7
Benocyclidine-d10 (0 suppliers)2705382-36-9
Benodanil (6 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-phenylbenzamide | CAS Registry Number: 15310-01-7
Synonyms: Calirus, Benzanilide, 2-iodo-, Benodanil [BSI:ISO], 2-IODOBENZANILIDE, Benzamide, 2-iodo-N-phenyl-, 2-Iodo-N-phenylbenzamide, 2-Iodobenzoic acid anilide, 2-Iodobenzanilide (8CI), Oprea1_817725, CBDivE_015332, BAS 3170F, 45338_RIEDEL, BAS-3170, 45338_FLUKA, EINECS 239-352-7, 2-Iodobenzanilide (8CI)(9CI), MolPort-001-838-400, NSC 100499, CID27195, BRN 2725018

Molecular Formula: C13H10INOMolecular Weight: 323.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJOZMWRYMKECFF-UHFFFAOYSA-N

15310-01-7
BENOLIZIME (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-ylidene)hydroxylamine | CAS Registry Number: 61864-30-0
Synonyms: Benolizime, Benolizima, Benolizimum, Benolizime [INN], UNII-7RE4N644YF, 13H-Dibenzo(a,f)quinolizin-13-one, 1,2,3,4,4a,6,7,11b,12,13a-decahydro-9,10-dimethoxy-, oxime, 2,3,4,4a,6,7,11b,12,13,13a-Decahydro-9,10-dimethoxy-1H-dibenzo(a,f)chinolizin-13-onoxim

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CADPBCPVJBOUEG-HMMYKYKNSA-N

61864-30-0
Benomyl (51 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

17804-35-2
BENOMYL (FUNDAZOL), 1000UG/ML IN MEOH (0 suppliers)
BENOMYL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Benomyl-d4(benzimidazole-4,5,6,7-d4) (2 suppliers)1398065-98-9
Benorilate (13 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate | CAS Registry Number: 5003-48-5
Synonyms: Fenasparate, Benortan, Salipran, Benoral, BENORYLATE, Benorilato [Spanish], Benorilate (INN), Benorilatum [INN-Latin], Aspirin acetaminophen ester, Benorilato [INN-Spanish], Benorilate [DCF:INN], Benorilate [INN:DCF], CCRIS 1739, p-Acetamidophenyl acetylsalicylate, 4-Acetamidophenyl salicylate acetate, C17H15NO5, EINECS 225-674-5, p-N-Acetylaminophenylacetylsalicylate, TO 125, WIN 11450

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEJKLNWAOXSSNR-UHFFFAOYSA-N

5003-48-5
Benorterone (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3a,5b-trimethyl-1,2,4,5,5a,6,7,10,10a,10b-decahydrocyclopenta[a]fluoren-8-one | CAS Registry Number: 3570-10-3
Synonyms: (3S,5aS,10bS)-3-hydroxy-3,3a,5b-trimethyl-2,3,3a,4,5,5a,5b,6,7,10,10a,10b-dodecahydrocyclopenta[a]fluoren-8(1H)-one

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQETXCPBBLHUIB-UHFFFAOYSA-N

3570-10-3
BENORYLATE (0 suppliers)5033-48-5
Benoxacor (12 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 98730-04-2
Synonyms: BENOXACOR, Benoxacor [ISO], Benoxacor [ISO], 46001_RIEDEL, 46001_FLUKA, MolPort-002-865-130, CID62306, BRN 4190275, CGA 154 281, 3J-357S, LS-41715, C10964, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, 4-(Dichloroacetyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine, (+-)-4-(Dichloroacetyl)-3,4-dihydro-3-methyl-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, (+-)-, (+-)-2,2-Dichloro-1-(3,4-dihydro-3-methyl-2H-1,4-benzoxazin-4-yl)ethanone (IUPAC)

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N

98730-04-2
Benoxafos (6 suppliers)
Compound Structure IUPAC Name: (5,7-dichloro-1,3-benzoxazol-2-yl)methylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 16759-59-4
Synonyms: Benoxafosum, Benoxafos [INN], Benoxafos;HOE 2910, UNII-LF2DT5DL6H, Benoxafosum [INN-Latin], AC1L23NE, CHEMBL2107652, CTK4D2702, AG-E-16964, O,O-Diethyl-S-(5,7-dichlorobenzoxazol-2-ylmethyl)dithiophosphate, (5,7-dichloro-1,3-benzoxazol-2-yl)methylsulfanyl-diethoxy-sulfanylidene-, S-((5,7-Dichlorobenzoxazol-2-yl)methyl) O,O-diethyl phosphorodithioate, (5,7-DICHLOROBENZOOXAZOL-2-YL)METHYLSULFANYL-DIETHOXY-SULFANYLIDENE-PHOSPHORANE, Phosphorodithioic acid,S-[(5,7-dichloro-2-benzoxazolyl)methyl] O,O-diethyl ester

Molecular Formula: C12H14Cl2NO3PS2Molecular Weight: 386.254222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KEZAYQGUTKCBLO-UHFFFAOYSA-N

16759-59-4
Benoxaprofen (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 51234-28-7
Synonyms: Inflamid, Coxigon, Oraflex, Opren, dl-Benoxaprofen, Uniprofen, Benoxaprofene, Benoxaprofeno, Benoxaprofenum, Compound 90459, ( -)-Benoxaprofen, Oraflex (TN), Benoxaprofene [INN-French], Benoxaprofenum [INN-Latin], Lilly 90459, Benoxaprofeno [INN-Spanish], Benoxaprofen (USAN/INN), C16H12ClNO3, UNII-17SZX404IM, LRCL 3794

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MITFXPHMIHQXPI-UHFFFAOYSA-N

51234-28-7
Benoxaprofen Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate | CAS Registry Number: 87498-09-7
Synonyms: methyl 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate

Molecular Formula: C17H14ClNO3Molecular Weight: 315.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGCCPQHJCXIHES-UHFFFAOYSA-N

87498-09-7
Benoxaprofen-13C,d3 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 1329840-53-0
Synonyms: Uniprofen-13C,d3, Coxigon-13C,d3, Oraflex-13C,d3, Opren-13C,d3, dl-Benoxaprofen-13C,d3, (RS)-Benoxaprofen-13C,d3, Compound 90459-13C,d3, Lilly 90459-13C,d3, (+/-)-Benoxaprofen-13C,d3, LRCL 3794-13C,d3, NSC 299582-13C,d3, 2-[2-(4-Chlorophenyl)benzoxazol-5-yl]propanoic Acid-13C,d3, 2-(4-Chlorophenyl)-|A-(methyl-13C,d3)-5-benzoxazoleacetic Acid

Molecular Formula: C16H12ClNO3Molecular Weight: 305.735520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MITFXPHMIHQXPI-KQORAOOSSA-N

1329840-53-0
BENOXATHIAN (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine | CAS Registry Number: 92642-94-9
Synonyms: Benoxathian, 1,4-benzoxathiin-2-methanamine, n-[2-(2,6-dimethoxyphenoxy)ethyl]-2,3-dihydro-, 2-(((2-(2,6-Dimethoxyphenoxy)ethyl)amino)methyl)-1,4-benzoxathian, 1,4-Benzoxathiin-2-methanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2,3-dihydro-, N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine, AC1L1DFC, Lopac0_000225, AC1Q702C, CHEMBL191044, KST-1B9524, AR-1B7490, CCG-204320, NCGC00015120-02, NCGC00015120-03, NCGC00162098-01, LS-186845, LS-187506

Molecular Formula: C19H23NO4SMolecular Weight: 361.455220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAUVAHYHKLRJCQ-UHFFFAOYSA-N

92642-94-9
BENOXATHIAN HYDROCHLORIDE SELECTIVE A1 A DRENORE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 92642-97-2
Synonyms: Benoxathian hydrochloride, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxathian hydrochloride, Benoxathian HCl, EU-0100225, B016_SIGMA, MLS000860037, CHEMBL544713, CCG-221529, LP00225, NCGC00093693-01, LS-41596, SMR000326895, B-016, 2-[[[2-(2,6-Dimethoxyphenoxy)ethyl]-amino]-methyl]-1,4-benzoxanthian hydrochloride

Molecular Formula: C19H24ClNO4SMolecular Weight: 397.916160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWRADFDDJVNMGL-UHFFFAOYSA-N

92642-97-2
Benperidol (8 suppliers)
Compound Structure IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 2062-84-2
Synonyms: BENPERIDOL, Anquil, Concilium, Frenactil, Frenactyl, Glianimon, Benzoperidol, Benzeridol, Benzperidol, Glianimon mite, Benperidol(USAN, Anquil (VAN), Benperidolo [DCIT], Anquil hydrochloride, Prestwick_778, Anquil (TN), Frenactyl hydrochloride, Benperidol hydrochloride, McN-JR-4584, Benperidolum [INN-Latin]

Molecular Formula: C22H24FN3O2Molecular Weight: 381.443263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEBOTPHFXYHVPL-UHFFFAOYSA-N

2062-84-2
Benperidol Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride | CAS Registry Number: 74298-73-0
Synonyms: Benperidol HCl, Benperidol hydrochloride, EINECS 277-807-1, CID3018492

Molecular Formula: C22H25ClFN3O2Molecular Weight: 417.904203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHYBCZWYTSHJHF-UHFFFAOYSA-N

74298-73-0
Benperidol N-Oxide (cis and trans) (2 suppliers)
Compound Structure IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 118435-01-1
Synonyms: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1-oxidopiperidin-1-ium-4-yl]-1H-benzimidazol-2-one

Molecular Formula: C22H24FN3O3Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRAWEFKBIAYKNJ-UHFFFAOYSA-N

118435-01-1
Benproperine (6 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine | CAS Registry Number: 2156-27-6
Synonyms: Pirexyl, Benproperinum, Bemproperina, Cofrel, Cofrel (TN), Benproperine (INN), Benproperine [INN], Benproperinum [INN-Latin], Bemproperina [INN-Spanish], UNII-3AA6IZ48YK, C21H27NO, CID2326, MolPort-005-935-491, BRN 1258822, AC-15848, LS-115766, 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidine, D07512, 1-(2-(2-Benzilfenossi)-1-metiletil)-piperidina, 5-20-02-00159 (Beilstein Handbook Reference)

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTUQXGZRVLWBCR-UHFFFAOYSA-N

2156-27-6
Benproperine embonate (2 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 64238-92-2
Synonyms: Benproperine pamoate, AGN-PC-00J5TM, UNII-370C8CB2K3, EINECS 264-745-5, 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid

Molecular Formula: C67H59NO13Molecular Weight: 1086.184260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HHMVSSPKSBSXLC-UHFFFAOYSA-N

64238-92-2
Benproperine phosphate (16 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 19428-14-9
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, NIOSH/TN1260200, EINECS 243-050-0, ASA 158-5, MolPort-005-934-830, HMS2051H03, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

19428-14-9
Benproperine Phosphate (16 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 3563-76-6
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, EINECS 243-050-0, ASA 158-5, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677, LS-115767, 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate, D01427

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

3563-76-6
Benpyrine (4 suppliers)
Compound Structure IUPAC Name: (4S)-1-benzyl-4-(7H-purin-6-ylamino)pyrrolidin-2-one | CAS Registry Number: 2550398-89-3
Synonyms: CHEMBL4649816, BDBM50545753, ZINC69778165, HY-133807, CS-0133455, (S)-4-((9H-Purin-6-yl)amino)-1-benzylpyrrolidin-2-one, 2-Pyrrolidinone, 1-(phenylmethyl)-4-(9H-purin-6-ylamino)-, (4S)-

Molecular Formula: C16H16N6OMolecular Weight: 308.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUWOMAVUXTXEKT-LBPRGKRZSA-N

2550398-89-3
Benralizumab (4 suppliers)1044511-01-4
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