Bendamustine bis-mercapturic acid-[d6],Bendamustine D8 hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

6251 to 6300 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Bendamustine bis-mercapturic acid-[d6] (3 suppliers)

IUPAC Name: 4-[5-[bis[2-[(2R)-2-carboxy-2-[(2,2,2-trideuterioacetyl)amino]ethyl]sulfanylethyl]amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 1356930-62-5
Synonyms: Bendamustine Bis-mercapturic Acid-d6, 4-[5-[bis[2-[(2R)-2-carboxy-2-[(2,2,2-trideuterioacetyl)amino]ethyl]sulfanylethyl]amino]-1-methylbenzimidazol-2-yl]butanoic acid, HY-132786S, CS-0202598

Molecular Formula:	C₂₆H₃₇N₅O₈S₂	Molecular Weight:	617.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YSTNDPUOARKGRL-GFRDMBKQSA-N

1356930-62-5

Bendamustine D8 hydrochloride (2 suppliers)

1185068-23-8

Bendamustine Deschloro Dimer Impurity (3 suppliers)

IUPAC Name: 4-[5-[2-[4-[5-[bis(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 1391052-61-1
Synonyms: SCHEMBL14700719, VHWAIJZTTMEEBD-UHFFFAOYSA-N, ZINC77272280, Bendamustine Trihydroxy Dimer Impurity, 4-[5-((2-((4-(5-(Bis(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanic Acid

Molecular Formula:	C₃₂H₄₄N₆O₇	Molecular Weight:	624.739 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VHWAIJZTTMEEBD-UHFFFAOYSA-N

1391052-61-1

BENDAMUSTINE DIMER IMPURITY (4 suppliers)

IUPAC Name: 4-[5-[2-[4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoyloxy]ethyl-(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 1228551-91-4
Synonyms: Bendamustine Chloro Dimer Impurity, SCHEMBL229341, 5-[2-[4-[5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzoimidazole-2-yl]butyryloxy]ethyl(2-chloroethyl)amino]-1-methyl-1H-benzoimidazole-2-butanoic acid

Molecular Formula:	C₃₂H₄₁Cl₃N₆O₄	Molecular Weight:	680.068 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RSSXIQCZWSXHBO-UHFFFAOYSA-N

1228551-91-4

Bendamustine Ether Impurity (3 suppliers)

IUPAC Name: 4-(1-methyl-5-morpholin-4-ylbenzimidazol-2-yl)butanoic acid | CAS Registry Number: 1228552-02-0
Synonyms: SCHEMBL230067, AKOS027446795, AK516801, 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic acid

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEJQBOGHXQJRBF-UHFFFAOYSA-N

1228552-02-0

Bendamustine hydrochloride (33 suppliers)

IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride | CAS Registry Number: 3543-75-7
Synonyms: Cytostasan, Treanda, Ribomustin, Ribomustin (TN), Treanda (TN), Bendamustin hydrochloride, IMET 3393, CCRIS 1864, SDX 105, NSC 138783, NSC138783, Bendamustine hydrochloride (JAN/USAN), LS-33224, D07085, WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH, 2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride, gamma(1-Methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydrochlorid [German], .gamma.(1-Methyl-5-bis(.beta.-chloraethyl)aminobenzimidazolyl)buttersaeurehydrochlorid, .gamma.-[1-Methyl-5-bis(.beta.-chloroaethyl)aminobenzimidazoyl]buttersauere hydrochlorid, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, monohydrochloride

Molecular Formula:	C₁₆H₂₂Cl₃N₃O₂	Molecular Weight:	394.723780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

3543-75-7

BENDAMUSTINE HYDROCHLORIDE INTERMEDIATES (0 suppliers)

3513-74-6

Bendamustine Impurity 12 (4 suppliers)

IUPAC Name: 4-[6-[bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid | CAS Registry Number: 41515-13-3
Synonyms: N-Desmethylbendamustine, UNII-542SRM4E31, 542SRM4E31, Bendamustine (m4), M4 Bendamustine metabolite, SCHEMBL15359822, 1H-Benzimidazole-2-butanoic acid, 6-(bis(2-chloroethyl)amino)-, 4-{5-[bis(2-chloroethyl)amino]-1h-benzimidazol-2-yl}-butanoic acid

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂	Molecular Weight:	344.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPZIKXXNXMYQPN-UHFFFAOYSA-N

41515-13-3

Bendamustine Impurity 17 (4 suppliers)

IUPAC Name: propan-2-yl 4-[5-[2-chloroethyl(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 1797008-41-3
Synonyms: SCHEMBL15043384, 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid 1-Methylethyl Ester

Molecular Formula:	C₁₉H₂₈ClN₃O₃	Molecular Weight:	381.901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAWLXAXYEAACJJ-UHFFFAOYSA-N

1797008-41-3

Bendamustine Impurity 28 (2 suppliers)

914626-65-6

Bendamustine Impurity 29 (2 suppliers)

847588-86-7

Bendamustine Impurity 32 (0 suppliers)

2019-09-5

Bendamustine Impurity 5 (2 suppliers)

1797881-48-1

Bendamustine Impurity 9 (0 suppliers)

1869075-90-0

Bendamustine Impurity B (2 suppliers)

1219709-87-1

Bendamustine Impurity D (3 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 (1 supplier)

1258418-50-6

Bendamustine Mannitol Ester (3 suppliers)

1869075-89-7

Bendamustine N-Alkylated Impurity HCl (2 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-[d8] Hydrochloride (3 suppliers)

1134803-33-0

Bendamustine-d4 (1 supplier)

2070015-32-4

Bendazac (14 suppliers)

IUPAC Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid | CAS Registry Number: 20187-55-7
Synonyms: bendazac, Bindazac, Zildasac, Versus, Bendazolic acid, Iwazac, Iwazac (TN), Bendazacum [INN-Latin], Bendazaco [INN-Spanish], Ambp041001, Bendazac (JAN/USAN/INN), Bendazac [USAN:BAN:INN:JAN], 1-Benzylindazole-3-oxyacetic acid, EINECS 243-569-2, CID2313, AF 983, C16H14N2O3, BRN 0893958, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

20187-55-7

Bendazac L-lysine (11 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 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 Sodium Salt (7 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

Bendazac-d7 (1 supplier)

Bendazac-d7 L-lysine (1 supplier)

BENDAZACLYSINE (4 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 (8 suppliers)

21-72-7

Bendazol (20 suppliers)

IUPAC Name: 2-(phenylmethyl)-1H-benzimidazole | CAS Registry Number: 621-72-7
Synonyms: Dibazol, Bendazole, Tromasedan, Dibazole, Dibasol, 2-Benzylbenzimidazole, Bendazolo [DCIT], 2-Benzylbenziminazole, Bendazol (INN), Dibazol (TN), Bendazolum [INN-Latin], Bendazol [DCF:INN], Bendazol [INN:DCF], Enamine_004617, 2-Benzyl-1H-benzoimidazole, 2-Benzyl-1H-benzimidazole, BENZIMIDAZOLE, 2-BENZYL-, Oprea1_667015, Oprea1_810669, MLS001212883

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTLQFZVCLXFFRK-UHFFFAOYSA-N

621-72-7

BENDAZOL HYDROCHLORIDE HPLC (12 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 (2 suppliers)

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 (11 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 (10 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

Benedectin. (3 suppliers)

8064-77-5

Benedict's Reagent for the quantitative determination of sugar (4 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

Benefat (1 supplier)

177403-56-4

Benemycin (9CI) (1 supplier)

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 (0 suppliers)

2714413-47-3

BENESTERMYCIN (2 suppliers)

39341-97-4

Benexate (6 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 (4 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 (2 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

Benflumentol N-2 (0 suppliers)

52311-14-0

Benflumetol Impurity 1 (1 supplier)

2170653-94-6

Benflumetol Impurity 2 (2 suppliers)

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

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