BENDAMUSTINE ISOPROPYL ESTER,Bendamustine M3 Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

7801 to 7850 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENDAMUSTINE ISOPROPYL ESTER (1 supplier)

Bendamustine M3 Hydrochloride (2 suppliers)

1258418-50-6

Bendamustine Mannitol Ester (3 suppliers)

1869075-89-7

BENDAMUSTINE METHYL ESTER (1 supplier)

BENDAMUSTINE N-ALKYLATED IMPURITY (1 supplier)

Bendamustine N-Alkylated Impurity HCl (3 suppliers)

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, HYDROCHLORIDE, [BENZOIMIDAZOLE-2-14C]- (1 supplier)

Bendamustine-[d8] Hydrochloride (3 suppliers)

1134803-33-0

BENDAMUSTINE-D4 (1 supplier)

BENDAMUSTINE-D5 (MAJOR) HYDROCHLORIDE (1 supplier)

BENDAMUSTINE-D6 (MAJOR) D-MANNITOL ESTER (1 supplier)

BENDAMUSTINE-D6 (MAJOR) HYDROCHLORIDE (1 supplier)

BENDAMUSTINE-D8 HYDROCHLORIDE (2 suppliers)

Bendazac lysine (16 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 (11 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 (5 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 (9 suppliers)

21-72-7

BENDAZOL HYDROCHLORIDE HPLC (15 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 (4 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 (12 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

BENDIOCARB, CERTIFIED REFERENCE MATERIAL (1 supplier)

Bendroflumethiazide (13 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 (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)

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

BENEDICTâ€™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)

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

Benesal-d9 (1 supplier)

2714413-47-3

BENESTERMYCIN (1 supplier)

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 (6 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 (4 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 (36 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

Benflumetol Impurity 1 (1 supplier)

2170653-94-6

Benflumetol Impurity 2 (1 supplier)

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:	C₃₀H₃₂Cl₃NO	Molecular Weight:	528.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGQOFEQBDUCCRH-MYYYXRDXSA-N

2170653-95-7

Benfluorex (9 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 (9 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 (17 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

7801 to 7850 of 182880 results Page:

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