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CHEMICAL products beginning with : B
7701 to 7750 of 182457 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bendiocarb (11 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate | CAS Registry Number: 22781-23-3
Synonyms: bendiocarb, Ficam, Bendiocarbamate, Bencarbate, Multamat, Multimet, Dycarb, Garvox, Niomil, Rotate, Seedox, Tattoo, Turcam, Tatoo, Ficam W, Bendiocarbe, Ficam B, Ficam D, Ficam Z, Ficam ulv' ul

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-N

22781-23-3
BENDIOCARB, CERTIFIED REFERENCE MATERIAL (1 supplier)
Bendroflumethiazide (12 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 73-48-3
Synonyms: Bendrofluazide, BENDROFLUMETHIAZIDE, Naturetin, Benzylrodiuran, Sodiuretic, Thiazidico, Bentride, Berkozide, Bristuric, Bristuron, Flumesil, Niagaril, Plusuril, Poliuron, Sinesalin, Aprinox, Benuron, Corzide, Intolex, Livesan

Molecular Formula: C15H14F3N3O4S2Molecular Weight: 421.414570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDWIHXWEUNVBIY-UHFFFAOYSA-N

73-48-3
BENDROFLUMETHIAZIDE-D5 (2 suppliers)74-48-3
Bendromide (0 suppliers)
Benedectin. (4 suppliers)8064-77-5
Benedict'S Uric Acid Reagent (0 suppliers)
Benedict's Reagent for the quantitative determination of sugar (5 suppliers)
Compound Structure IUPAC Name: copper; disodium; hydrogen carbonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydroxide; sulfate | CAS Registry Number: 63126-89-6
Synonyms: Clinitest, CID3080894, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with copper(2+) sulfate (1:1), sodium hydrogen carbonate and sodium hydroxide, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, mixt. with copper(2+) sulfate (1:1), sodium hydrogen carbonate and sodium hydroxide (Na(OH))

Molecular Formula: C7H10CuNa2O15SMolecular Weight: 475.735840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QFKWSRIUZIYLCK-UHFFFAOYSA-J

63126-89-6
BENEDICT’S REAGENT FOR THE QUALITATIVE DETERMINATION OF SUGARS (1 supplier)
Benedicts Reagent (0 suppliers)
Benefat (0 suppliers)177403-56-4
BENEFITS OF PHYSICAL ACTIVITY (1 supplier)
Benemycin (9CI) (0 suppliers)
Compound Structure Synonyms: Rifampicin, Benemycin, Dipicin, Rimycin, Rifamicin AMP, Rifadin I.V, AZT + Rifampin, Rifampin [USAN], Prestwick2_000525, Prestwick3_000525, Spectrum5_002018, Rifaldazin, Abrifam, BSPBio_000509, Eremfat, Sinerdol, Bio-0621, Ramp, MLS001148237, BPBio1_000561

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-UXKYPCFPSA-N

62534-43-4
BENENEPROPANOIC ACID,.ALPHA.,2,5-TRIMETHYL-.BETA.-OXO-,ETHYL ESTER (2 suppliers)63131-40-8
Benesal-d9 (1 supplier)2714413-47-3
BENESTERMYCIN (1 supplier)39341-97-4
Benexate (8 suppliers)
Compound Structure IUPAC Name: benzyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate | CAS Registry Number: 78718-52-2
Synonyms: Benexato, Benexatum, Benexatum [Latin], Benexato [Spanish], Benexate (INN), Benexate [INN], UNII-O3PR2X907M, CID2316, LS-35901, D07506, Benzyl salicylate, trans-4-(guanidinomethyl)cyclohexanecarboxylate, Benzoic acid, 2-(((4-(((aminoiminomethyl)amino)methyl)cyclohexyl)carbonyl)oxy)-, phenylmethyl ester, trans-

Molecular Formula: C23H27N3O4Molecular Weight: 409.478180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAXUQWSLRKIRFR-UHFFFAOYSA-N

78718-52-2
Benexate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate hydrochloride | CAS Registry Number: 78718-25-9
Synonyms: CID444040, C13182, Benzyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate Hydrochloride

Molecular Formula: C23H28ClN3O4Molecular Weight: 445.939120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZNYYFCHDQJQKOK-UHFFFAOYSA-N

78718-25-9
BENEXTRAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[2-[2-[6-[(2-methoxyphenyl)methylamino]hexylamino]ethyldisulfanyl]ethyl]hexane-1,6-diamine | CAS Registry Number: 69790-18-7
Synonyms: Benextramine, N,N'-Bis(o-methoxybenzylaminohexyl)cystamine, NSC364369, N,N'-Bmbac, AC1L1DEO, 68535-69-3, AC1Q57PB, CHEMBL19060, CHEBI:121273, AR-1K1523, 68535-69-3 (tetra-hydrochloride), N,N'-Bis-(O-methoxybenzylaminohexyl)-cystamine, 1,6-Hexanediamine, N,N''-(dithiodi-2,1-ethanediyl)bis(N'-((2-methoxyphenyl)methyl)-, N'-[(2-methoxyphenyl)methyl]-N-[2-[2-[6-[(2-methoxyphenyl)methylamino]hexylamino]ethyldisulfanyl]ethyl]hexane-1,6-diamine, N,N''-(Dithiodi-2,1-ethanediyl)bis(N'-(2-methoxyphenylmethyl)-1,6-hexanediamine) tetrahydrochloride, N~1~-(2-Methoxybenzyl)-N~6~-(2-((2-((6-((2-methoxybenzyl)amino)hexyl)amino)ethyl)dithio)ethyl)-1,6-hexanediamine

Molecular Formula: C32H54N4O2S2Molecular Weight: 590.926760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IIWOUNLDWKZMQI-UHFFFAOYSA-N

69790-18-7
Benextramine, tetra hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-[2-[2-[6-[(2-methoxyphenyl)methylamino]hexylamino]ethyldisulfanyl]ethyl]hexane-1,6-diamine;hydrochloride | CAS Registry Number: 68535-69-3
Synonyms: NSC364369, NSC-364369

Molecular Formula: C32H55ClN4O2S2Molecular Weight: 627.387700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DQAHTHRAGZDFGI-UHFFFAOYSA-N

68535-69-3
Benezepril (1 supplier)
Benflumentol N-2 (0 suppliers)52311-14-0
Benflumetol (35 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
Benflumetol Impurity 1 (1 supplier)2170653-94-6
Benflumetol Impurity 2 (1 supplier)
Compound Structure IUPAC Name: 2-(dibutylamino)-2-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 2170653-95-7
Synonyms: UNII-E05D47583N, E05D47583N, (RS, Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, 2-(Dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, (RS, Z)-, 1331642-68-2, SCHEMBL4109441, LUMEFANTRINE IMPURITY A [WHO-IP], Q27276693, (rs,z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chloro-benzylidene)-9h-fluoren-4-yl)ethanol, (Z)-2-(Dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethan-1-ol, (Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, 2-(DIBUTYLAMINO)-2-(2,7-DICHLORO-9-(4-CHLOROBENZYLIDENE)-9H-FLUOREN-4-YL)ETHANOL, (Z)-

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQOFEQBDUCCRH-MYYYXRDXSA-N

2170653-95-7
Benfluorex (8 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 (8 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 (16 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
BENFLURALIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
Benfooxythiamine (3 suppliers)909542-99-0
Benfosformin (5 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 (44 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 (4 suppliers)1331669-97-6
Benfuracarb (14 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
BENFURACARB METHANOL SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
BENFURACARB, CERTIFIED REFERENCE MATERIAL (1 supplier)
BENFURACARB-[D6] (1 supplier)
Benfuresate (6 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 (6 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 (BENGAL) MEDIUM (1 supplier)
Bengal rose, c.i.no.45440 (10 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 (2 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
BENGAY PATCH 5'S (1 supplier)
BENGAY ULTRA STRENGTH (1 supplier)
Benhepazone (6 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) (1 supplier)
BENI KOJI (0 suppliers)
BENICASA CERIFERA (1 supplier)
7701 to 7750 of 182457 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
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