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CHEMICAL products beginning with : B
5851 to 5900 of 160538 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benflumentol N-2 (0 suppliers)52311-14-0
Benflumetol (43 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 82186-77-4
Synonyms: Lumefantrine, Coartem, dl-Benflumelol, Mixture Name, Lumefantrine [INN:BAN], C30H32Cl3NO, HSDB 7210, STOCK6S-46258, NCGC00167490-01, LS-177674, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol, 120583-69-9

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.940180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

82186-77-4
Benfluorex (14 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate | CAS Registry Number: 23602-78-0
Synonyms: benfluorex, Benfluramate, Mediator, Minolip, Benflurex, Mediaxal, Mediaxal (TN), Benfluorex hydrochloride, Spectrum_000272, Benfluorexum [INN-Latin], Benfluorex (INN/BAN), Benfluorex [DCF:INN], Benfluorex [INN:DCF], Prestwick0_000367, Prestwick1_000367, Prestwick2_000367, Prestwick3_000367, Spectrum2_001217, Spectrum3_001383, Spectrum4_000806

Molecular Formula: C19H20F3NO2Molecular Weight: 351.362810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJAVTWRYCDNHSM-UHFFFAOYSA-N

23602-78-0
Benfluorex Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate hydrochloride | CAS Registry Number: 23642-66-2
Synonyms: Mediator, Benfluorex hydrochloride, Lipophoral, Mediaxal, Balans, benfluorex, Benfluorex HCl, Mediator (TN), Prestwick_911, C19H20F3NO2.HCl, MLS002153789, SPECTRUM1500669, EINECS 245-801-8, 23602-78-0 (Parent), CID198015, NCGC00094832-01, NCGC00094832-02, LS-66957, SMR001233170, LT00134683

Molecular Formula: C19H21ClF3NO2Molecular Weight: 387.823750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLOALSPYZIIXEO-UHFFFAOYSA-N

23642-66-2
Benfluralin (19 suppliers)
Compound Structure IUPAC Name: N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1861-40-1
Synonyms: benfluralin, Benfluraline, Bethrodine, Banafine, Benephin, Carpidor, Flubalex, Benalan, Benefex, Binnell, Bonalan, Balfin, Blulan, Emblem, Quilan, Balan, BENEFIN, Caswell No. 130, Benefin [WITHDRAWN], Benfluralin [BSI:ISO]

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N

1861-40-1
Benfooxythiamine (0 suppliers)909542-99-0
Benfosformin (4 suppliers)
Compound Structure IUPAC Name: disodium;1-(N'-benzylcarbamimidoyl)-2-phosphonatoguanidine;hydrate | CAS Registry Number: 52658-53-4
Synonyms: Benfosformina, Benfosforminum, Benfosformin [INN:DCF], UNII-49030P3C8S, Dinatrium 5-benzoyl-1-biguanidophosphat-1-wasser, Disodium ((benzylamidino)amidino)phosphoramidate monohydrate

Molecular Formula: C9H14N5Na2O4PMolecular Weight: 333.191861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HFSIAOCWRILWLY-UHFFFAOYSA-L

52658-53-4
Benfotiamine (51 suppliers)
Compound Structure IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula: C19H23N4O6PSMolecular Weight: 466.447881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

22457-89-2
BENFOTIAMINE(P) (5 suppliers)22475-89-2
Benfotiamine-d5 (2 suppliers)1331669-97-6
Benfuracarb (19 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate | CAS Registry Number: 82560-54-1
Synonyms: Aminofuracarb, Oncol, Furacon, Oncol 5G, Caswell No. 349C, Benfuracarb [BSI:ISO], 45759_RIEDEL, CHEBI:3014, MolPort-003-933-538, OK 174, EPA Pesticide Chemical Code 123201, CID54886, OC-11588, NCGC00166199-01, LS-16047, C11073, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(1-methylethyl)-, ethyl ester, 8-Oxa-3-thia-2,4-diazadecanoic acid, 2-methyl-4-(1-methylethyl)-7-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 88650-68-4, ethyl 3-[{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}(1-methylethyl)amino]propanoate

Molecular Formula: C20H30N2O5SMolecular Weight: 410.527600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYZBOYWSHKHDMT-UHFFFAOYSA-N

82560-54-1
Benfuresate (7 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-2H-1-benzofuran-5-yl) ethanesulfonate | CAS Registry Number: 68505-69-1
Synonyms: Cyperal, Benfuresate [ISO], 46088_RIEDEL, EINECS 270-925-4, NC 20484, CID3034378, LS-65651, 2,3-Dihydro-3,3-dimethyl-5-benzofurylethanesulphonate, Ethanesulfonic acid, 2,3-dihydro-3,3-dimethyl-5-benzofuranyl ester

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGQSRQPXXMTJCM-UHFFFAOYSA-N

68505-69-1
Benfurodil hemisuccinate (4 suppliers)
Compound Structure IUPAC Name: 4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 3447-95-8
Synonyms: Benzofurodil, Eucilat, Benfurodili succinas, Benfurodil hemisuccinato [Spanish], EINECS 222-367-8, Benfurodili hemisuccinas [INN-Latin], CB 4091, Hemisuccinate de benfurodil [INN-French], 2-(1-Succinyloxyethyl)-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo(b)furan, (Succinyloxy-1 ethyl)-2 methyl-3 (oxo-2 dihydro-2,5 furyl-4)-5 benzo(6)furanne [French], 2-(1-(Succinoyloxy)ethyl)-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo(b)furan, 2-[1-(succinoyloxy)ethyl]-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo[b]furan, Succinic acid, monoester with 4-(2-(1-hydroxyethyl)-3-methyl-5-benzofuranyl)-2(5H)-furanone, Benfurodil, Benfurodil hemisuccinato, Benfurodili hemisuccinas, AC1L2GUS, AC1Q6BHZ, Hemisuccinate de benfurodil, SureCN309267

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URIZBPYQIRFMBF-UHFFFAOYSA-N

3447-95-8
Bengal rose, c.i.no.45440 (12 suppliers)
Compound Structure IUPAC Name: dipotassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 11121-48-5
Synonyms: Rose bengale, Bengal rose, ROSE BENGAL, Red No. 105, C.I. Acid Red 94, CCRIS 9135, CHEBI:52261, CHEBI:692310, MolPort-003-987-062, CID25473, C. I. 45440, LS-143889, TL8004404, dipotassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate, potassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZJPTIGZZTZIDR-UHFFFAOYSA-L

11121-48-5
BENGAMIDE E (5 suppliers)
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
Benhepazone (4 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
BENI KOJI (0 suppliers)
Benidipine (12 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 hydrochloride (32 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 Impurity 6 (1 supplier)121138-43-0
Benidipine Impurity O (3 suppliers)91599-76-7
Benienesulfonic acid,3-[(N,N-ethyl-benzyl) amino], sodium (1 supplier)1906-03-1
Benmoxin (3 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
Benodanil (13 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 (1 supplier)
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 (65 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-d4(benzimidazole-4,5,6,7-d4) (3 suppliers)1398065-98-9
Benorilate (21 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 (3 suppliers)5033-48-5
Benoxacor (17 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
Benoxaprofen (11 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-13C,d3 (10 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 (5 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
Benproperine (10 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 (0 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 (25 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
BENPROPERINE PHOSPHATE CP2000 (25 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
Benrixate (5 suppliers)
Compound Structure IUPAC Name: 2-(N-phenylanilino)-1,3-thiazol-4-one | CAS Registry Number: 24671-26-9
Synonyms: 2-Diphenylamino-thiazol-4-one, STK376657, 2-(Diphenylamino)thiazol-4(5H)-one, 24147-49-7, ZINC00266162, AC1L3JUI, AC1Q6EUQ, AC1Q6CY3, SureCN6032954, CTK8D5414, MolPort-001-815-343, HMS1676B21, EINECS 246-035-7, AR-1E1206, AKOS005447829, MCULE-2222430903, 2-(diphenylamino)-1,3-thiazolin-4-one, 4(5H)-Thiazolone, 2-(diphenylamino)-, 2-(N-phenylanilino)-1,3-thiazol-4-one, BAS 01118445

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIQJSUMQWQJBBG-UHFFFAOYSA-N

24671-26-9
Benserazide (20 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide | CAS Registry Number: 322-35-0
Synonyms: benserazide, Serazide, Madopa, Benserazida, Benserazidum, Mixture Name, Spectrum_000070, Benserazidum [INN-Latin], Benserazida [INN-Spanish], Prestwick0_000938, Prestwick1_000938, Prestwick2_000938, Prestwick3_000938, Spectrum2_000140, Spectrum3_000312, Spectrum4_000247, Spectrum5_000856, Benserazide (USAN/INN), UNII-762OS3ZEJU, Seryltrihydroxybenzylhydrazine

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: BNQDCRGUHNALGH-UHFFFAOYSA-N

322-35-0
BENSERAZIDE HCL (1 supplier)14064-64-1
Benserazide Hydrochloride (47 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula: C10H16ClN3O5Molecular Weight: 293.704140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

14919-77-8
BENSERAZIDE HYDROCHLORIDE 99% (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14046-64-1
Synonyms: benserazide, BENSERAZIDE HYDROCHLORIDE, Benserazide HCl, Benzerazide hydrochloride, DL-SERINE 2, Ambmdy01500137, Madopa (Hoffmann-LaRoche), CCRIS 5092, UNII-B66E5RK36Q, MLS000028424, MLS001148252, MLS002222160, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), MolPort-003-666-129, HMS1570L18, HMS1920G05

Molecular Formula: C10H16ClN3O5Molecular Weight: 293.704140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

14046-64-1
Benserazide-d3 Hydrochloride (4 suppliers)
Bensulfuron (12 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoic acid | CAS Registry Number: 99283-01-9
Synonyms: Bensulfuron [ISO], CID107828, 2-((((((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)benzoic acid, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-

Molecular Formula: C15H16N4O7SMolecular Weight: 396.375140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PPWBRCCBKOWDNB-UHFFFAOYSA-N

99283-01-9
Bensulfuron-methyl (66 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

83055-99-6
Bensulfuron-methyl-d6 (1 supplier)1309928-44-6
Bensulide (9 suppliers)
Compound Structure IUPAC Name: N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide | CAS Registry Number: 741-58-2
Synonyms: BENSULIDE, Benzulfide, Kayaphenone, Exporsan, Betamec, Betasan, Prefar, Prefer, Disan, Betasan E, Betasan G, Prefar E, Pre-San, SAP (herbicide), Disan (pesticide), Caswell No. 357, Betasan [OBSOLETE], Bensulide [BSI:ISO], HSDB 393, 45340_RIEDEL

Molecular Formula: C14H24NO4PS3Molecular Weight: 397.513421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRNIZKPFKNDSRS-UHFFFAOYSA-N

741-58-2
Bensulphuron (38 suppliers)
Compound Structure IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

5436-21-5
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