Bendamustine Impurity 9,Bendamustine Impurity D Suppliers & Manufacturers

CHEMICAL products beginning with : B

5951 to 6000 of 161843 results Page:

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PRODUCT NAME

CAS Registry Number

Bendamustine Impurity 9 (0 suppliers)

1869075-90-0

Bendamustine Impurity D (6 suppliers)

IUPAC Name: 4-[6-(2-chloroethyl)-3-methyl-7,8-dihydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid | CAS Registry Number: 191939-34-1
Synonyms: AC1LCYG2, SCHEMBL229971, AKOS027323669, AK316036, imidazo[4,5-h][1,4]benzothiazine-2-butanoic acid, 6-(2-chloroethyl)-3,6,7,8-tetrahydro-3-methyl-, 4-(6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4',5':5,6]benzo[1,2-b][1,4]thiazin-2-yl)butanoic acid, 4-[6-(2-chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid, 4-[6-(2-chloroethyl)-3-methyl-7,8-dihydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid, InChI=1/C16H20ClN3O2S/c1-19-11-5-6-12-16(23-10-9-20(12)8-7-17)15(11)18-13(19)3-2-4-14(21)22/h5-6H,2-4,7-10H2,1H3,(H,21,22

Molecular Formula:	C₁₆H₂₀ClN₃O₂S	Molecular Weight:	353.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOUZJTKKJDXTBE-UHFFFAOYSA-N

191939-34-1

Bendamustine M3 Hydrochloride (2 suppliers)

1258418-50-6

Bendamustine Mannitol Ester (3 suppliers)

1869075-89-7

Bendamustine N-Alkylated Impurity HCl (1 supplier)

IUPAC Name: 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 1219709-86-0
Synonyms: UNII-L18YN0130J, L18YN0130J, Deschloroethyl bendamustine, Bendamustine deschloroethyl acid, SCHEMBL8400629, 1H-Benzimidazole-2-butanoic acid, 5-((2-chloroethyl)amino)-1-methyl-

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMRNCYQXTUODGC-UHFFFAOYSA-N

1219709-86-0

IUPAC Name: 1-N-methylbenzene-1,2,4-triamine | CAS Registry Number: 60651-29-8
Synonyms: SCHEMBL784058, ZINC5929124, AKOS005291566

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VILHLCVBOALKHX-UHFFFAOYSA-N

60651-29-8

Bendamustine-[d8] Hydrochloride (1 supplier)

1134803-33-0

Bendazac lysine (22 suppliers)

IUPAC Name: 2,6-bis(azaniumyl)hexanoate; 2-[1-(phenylmethyl)indazol-3-yl]oxyacetate | CAS Registry Number: 81919-14-4
Synonyms: Bendalina, Bendaline, Bendazac L-lysine, Bendazaco lisina [Spanish], AF 1934, CID54796, LS-88476, LS-185048, L-Lysine, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate, L-Lysine, mono(((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate), Lysine salt of ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid, L-LYSINE, MONO(((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)ACETATE), DIHYDRATE, 82576-52-1

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

81919-14-4

Bendazac lysine eye Drops (1 supplier)

Bendazac Sodium Salt (18 suppliers)

IUPAC Name: sodium 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 23255-99-4
Synonyms: Versus, Bendazac sodium salt, 20187-55-7 (Parent), CID31020, EINECS 245-528-4, 1-Benzyl-3-indazoleoxyacetic acid sodium salt, I01-1468, Sodium ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate

Molecular Formula:	C₁₆H₁₃N₂NaO₃	Molecular Weight:	304.275790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHFGHIKJGVMEFT-UHFFFAOYSA-M

23255-99-4

BENDAZACLYSINE (7 suppliers)

IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetate; 2,6-bis(azaniumyl)hexanoate | CAS Registry Number: 82576-52-1
Synonyms: Bendalina, Bendaline, Bendazac lysine, Bendazac L-lysine, Bendazaco lisina, Bendazaco lisina [Spanish], AF 1934, CID54796, LS-88476, LS-185048, L-Lysine, ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate, L-Lysine, mono(((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate), Lysine salt of ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetic acid, 81919-14-4

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

82576-52-1

Bendazol (15 suppliers)

21-72-7

BENDAZOL HYDROCHLORIDE HPLC (16 suppliers)

IUPAC Name: 2-benzyl-1H-benzimidazole hydrochloride | CAS Registry Number: 1212-48-2
Synonyms: Bendazole, Dibazolum, Bendazol HCl, Bendazol hydrochloride, 621-72-7 (Parent), MolPort-003-896-534, EINECS 214-921-2, CID164798, SBB037847, 2-Benzyl-1H-benzimidazole monohydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂	Molecular Weight:	244.719420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CJTQARUHALKPGG-UHFFFAOYSA-N

1212-48-2

Benderizine (3 suppliers)

IUPAC Name: (2R)-4-benzhydryl-2-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethylpiperazine | CAS Registry Number: 59752-23-7
Synonyms: UNII-KHV7ANE00E, Benderizino, Benderizinum, Benderizine [INN], AC1L4FOZ, KHV7ANE00E, (R)-4-Benzhydry-1,2-dimethyl-2-veratrylpiperazin, AC1Q575I, SCHEMBL1816506, CHEMBL2104010, ZINC38655326, (R)-2-((3,4-Dimethoxyphenyl)methyl)-4-(diphenylmethyl)-1,2-dimethylpiperazin, DR002665, HE358084, (R)-4-(Diphenylmethyl)-1,2-dimethyl-2-veratrylpiperazine, (2R)-4-benzhydryl-2-[(3,4-dimethoxyphenyl)methyl]-1,2-dimethylpiperazine, (2R)-2-[(3,4-dimethoxyphenyl)methyl]-4-(diphenylmethyl)-1,2-dimethylpiperazine

Molecular Formula:	C₂₈H₃₄N₂O₂	Molecular Weight:	430.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBIDWFPFQACMBQ-MUUNZHRXSA-N

59752-23-7

BENDIGON (1 supplier)

IUPAC Name: 4-chloro-1-N-methyl-1-N-[(2-methyloxolan-2-yl)methyl]benzene-1,3-disulfonamide;methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;[2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 77124-26-6
Synonyms: Bendigon, Bay Mc 4540, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 4-chloro-N(1)-methyl-N(1)-((tetrahydro-2-methyl-2-furanyl)methyl)-1,3-benzenedisulfonamide and myo-inositol hexa-3-pyridinecarboxylate

Molecular Formula:	C₈₈H₈₉ClN₁₀O₂₆S₂	Molecular Weight:	1802.282660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	35

InChIKey: PKLVWBPNKDMSNZ-PCVXMZHSSA-N

77124-26-6

Bendiocarb (16 suppliers)

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:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-N

22781-23-3

Bendroflumethiazide (18 suppliers)

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:	C₁₅H₁₄F₃N₃O₄S₂	Molecular Weight:	421.414570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HDWIHXWEUNVBIY-UHFFFAOYSA-N

73-48-3

BENDROFLUMETHIAZIDE-D5 (1 supplier)

74-48-3

Bendromide (0 suppliers)

Benedectin. (3 suppliers)

8064-77-5

Benedict'S Uric Acid Reagent (0 suppliers)

Benedict's Reagent for the quantitative determination of sugar (2 suppliers)

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:	C₇H₁₀CuNa₂O₁₅S	Molecular Weight:	475.735840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: QFKWSRIUZIYLCK-UHFFFAOYSA-J

63126-89-6

Benedicts Reagent (0 suppliers)

Benefat (0 suppliers)

177403-56-4

Benemycin (9CI) (0 suppliers)

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:	C₄₃H₅₈N₄O₁₂	Molecular Weight:	822.940220 [g/mol]
H-Bond Donor:	6	H-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

BENESTERMYCIN (2 suppliers)

39341-97-4

Benexate (8 suppliers)

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:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.478180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IAXUQWSLRKIRFR-UHFFFAOYSA-N

78718-52-2

Benexate hydrochloride (3 suppliers)

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:	C₂₃H₂₈ClN₃O₄	Molecular Weight:	445.939120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZNYYFCHDQJQKOK-UHFFFAOYSA-N

78718-25-9

BENEXTRAMINE (2 suppliers)

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:	C₃₂H₅₄N₄O₂S₂	Molecular Weight:	590.926760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IIWOUNLDWKZMQI-UHFFFAOYSA-N

69790-18-7

Benextramine, tetra hydrochloride (3 suppliers)

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:	C₃₂H₅₅ClN₄O₂S₂	Molecular Weight:	627.387700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DQAHTHRAGZDFGI-UHFFFAOYSA-N

68535-69-3

Benezepril (1 supplier)

Benflumentol N-2 (0 suppliers)

52311-14-0

Benflumetol (44 suppliers)

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:	C₃₀H₃₂Cl₃NO	Molecular Weight:	528.940180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

82186-77-4

Benfluorex (13 suppliers)

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:	C₁₉H₂₀F₃NO₂	Molecular Weight:	351.362810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJAVTWRYCDNHSM-UHFFFAOYSA-N

23602-78-0

Benfluorex Hydrochloride (15 suppliers)

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:	C₁₉H₂₁ClF₃NO₂	Molecular Weight:	387.823750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLOALSPYZIIXEO-UHFFFAOYSA-N

23642-66-2

Benfluralin (20 suppliers)

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:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N

1861-40-1

Benfooxythiamine (1 supplier)

909542-99-0

Benfosformin (5 suppliers)

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:	C₉H₁₄N₅Na₂O₄P	Molecular Weight:	333.191861 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HFSIAOCWRILWLY-UHFFFAOYSA-L

52658-53-4

Benfotiamine (55 suppliers)

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:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

22457-89-2

BENFOTIAMINE(P) (5 suppliers)

22475-89-2

Benfotiamine-d5 (1 supplier)

1331669-97-6

Benfuracarb (17 suppliers)

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:	C₂₀H₃₀N₂O₅S	Molecular Weight:	410.527600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYZBOYWSHKHDMT-UHFFFAOYSA-N

82560-54-1

Benfuresate (7 suppliers)

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:	C₁₂H₁₆O₄S	Molecular Weight:	256.318040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGQSRQPXXMTJCM-UHFFFAOYSA-N

68505-69-1

Benfurodil hemisuccinate (6 suppliers)

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:	C₁₉H₁₈O₇	Molecular Weight:	358.342020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: URIZBPYQIRFMBF-UHFFFAOYSA-N

3447-95-8

Bengal rose, c.i.no.45440 (14 suppliers)

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:	C₂₀H₂Cl₄I₄K₂O₅	Molecular Weight:	1049.853360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZJPTIGZZTZIDR-UHFFFAOYSA-L

11121-48-5

BENGAMIDE E (4 suppliers)

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:	C₁₇H₃₀N₂O₆	Molecular Weight:	358.429900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QBOZJYBWSKZELU-XMBAGFDESA-N

118477-03-5

Benhepazone (5 suppliers)

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:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUDJZXFLQHLFGS-UHFFFAOYSA-N

363-13-3

BENI KOJI (0 suppliers)

Benidipine (14 suppliers)

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:	C₂₈H₃₁N₃O₆	Molecular Weight:	505.571 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

119065-60-0

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