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CHEMICAL products beginning with : B
8051 to 8100 of 183877 results  Page: << Previous 50 Results 160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bendacalol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2R)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 81703-42-6
Synonyms: UNII-BQ0I558X42, CHEMBL2110643, SCHEMBL11047717, BQ0I558X42

Molecular Formula: C20H23NO6Molecular Weight: 373.399720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JMVGSDHINNGCAC-GOFCXKROSA-N

81703-42-6
Bendacort (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 53716-43-1
Synonyms: UNII-EF5DH3EFH5, EF5DH3EFH5, EINECS 258-710-3, AF 2071, 11beta,17-Dihydroxypregn-4-ene-3,20-dione 21-((1-benzyl-1H-indazol-3-yl)oxy)acetate, 11,17-Dihydroxy-21-(((1-(phenylmethyl)-1H-indazol-3-yloxy)acetyl)oxy)pregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 11-beta,17-dihydroxy-21-((((1-phenylmethyl)-1H-indazol-3-yl)oxy)acetyloxy)-, AC1L3PWA, SCHEMBL1604660, AF-2071, LS-118659, [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(1-benzylindazol-3-yl)oxyacetate

Molecular Formula: C37H42N2O7Molecular Weight: 626.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYVIEGCPUPGXOH-HGGPGNIHSA-N

53716-43-1
Bendamustine (16 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 16506-27-7
Synonyms: bendamustin, Cytostasan, Bendamustine [INN], Bendamustinum [Latin], Bendamustina [Spanish], Bendamustine (INN), Zimet 3393, SDX-105, C16H21Cl2N3O2, IMET 3393, SDX 105, CID65628, NCGC00181170-01, LS-32675, DD6304600, LS-173588, D07501, 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid, 2-Benzimidazolebutyric acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-

Molecular Formula: C16H21Cl2N3O2Molecular Weight: 358.262840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTKUWDBFDASYHO-UHFFFAOYSA-N

16506-27-7
Bendamustine - In house impurity (2 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-1-methylbenzimidazol-2-yl)butanoic acid | CAS Registry Number: 914626-62-3
Synonyms: 4-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid, 4-(5-amino-1-methyl-1H-benzimidazol-2-yl)butanoic acid, 4-(5-amino-1-methylbenzimidazol-2-yl)butanoic acid, SCHEMBL15199000, ZINC4903067, BBL012622, SBB011667, STK744215, AKOS000104133, MCULE-4536553683, VS-03415, BB 0217017, T9986, 4-(5-amino-1-methyl-1H-1,3-benzodiazol-2-yl)butanoic acid

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLZMGZSRWXDGRO-UHFFFAOYSA-N

914626-62-3
BENDAMUSTINE BIS-MERCAPTURIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis[2-[(2R)-2-acetamido-2-carboxyethyl]sulfanylethyl]amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 956344-34-6
Synonyms: Bendamustine Bis-mercapturic Acid, CTK8F0775, FT-0662516, 5-[Bis[2-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]ethyl]amino]-1-methyl-1H-benzimidazole-2-butanoic Acid

Molecular Formula: C26H37N5O8S2Molecular Weight: 611.730680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YSTNDPUOARKGRL-SFTDATJTSA-N

956344-34-6
Bendamustine bis-mercapturic acid-[d6] (2 suppliers)
Compound Structure 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: C26H37N5O8S2Molecular Weight: 617.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YSTNDPUOARKGRL-GFRDMBKQSA-N

1356930-62-5
Bendamustine Bis-mercapturic Acid-d6 (1 supplier)
BENDAMUSTINE D-MANNITOL ESTER (3 suppliers)
BENDAMUSTINE D4 (0 suppliers)
Bendamustine D8 hydrochloride (1 supplier)1185068-23-8
Bendamustine Deschloro Dimer Impurity (3 suppliers)
Compound Structure 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: C32H44N6O7Molecular Weight: 624.739 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VHWAIJZTTMEEBD-UHFFFAOYSA-N

1391052-61-1
BENDAMUSTINE DIHYDROXY IMPURITY (2 suppliers)
BENDAMUSTINE DIMER 2’-ALLYL ESTER (0 suppliers)
BENDAMUSTINE DIMER DESCHLORO 2’-ALLYL ESTER (0 suppliers)
BENDAMUSTINE DIMER IMPURITY (4 suppliers)
Compound Structure 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: C32H41Cl3N6O4Molecular Weight: 680.068 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RSSXIQCZWSXHBO-UHFFFAOYSA-N

1228551-91-4
Bendamustine Ether Impurity (3 suppliers)
Compound Structure 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: C16H21N3O3Molecular Weight: 303.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEJQBOGHXQJRBF-UHFFFAOYSA-N

1228552-02-0
BENDAMUSTINE ETHYL ESTER (1 supplier)
BENDAMUSTINE GLYCEROL ESTER (0 suppliers)
Bendamustine HCl (2 suppliers)
BENDAMUSTINE HCL MONOHYDRATE (0 suppliers)
Bendamustine hydrochloride (31 suppliers)
Compound Structure 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: C16H22Cl3N3O2Molecular Weight: 394.723780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

3543-75-7
BENDAMUSTINE HYDROCHLORIDE Impurity (0 suppliers)
BENDAMUSTINE HYDROCHLORIDE INTERMEDIATES (0 suppliers)3513-74-6
BENDAMUSTINE IMPURITY (0 suppliers)
Bendamustine Impurity 12 (3 suppliers)
Compound Structure 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: C15H19Cl2N3O2Molecular Weight: 344.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPZIKXXNXMYQPN-UHFFFAOYSA-N

41515-13-3
Bendamustine Impurity 17 (3 suppliers)
Compound Structure 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: C19H28ClN3O3Molecular Weight: 381.901 [g/mol]
H-Bond Donor: 1H-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 6 (0 suppliers)
Bendamustine Impurity 9 (0 suppliers)1869075-90-0
Bendamustine Impurity B (2 suppliers)1219709-87-1
Bendamustine Impurity D (3 suppliers)
Compound Structure 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: C16H20ClN3O2SMolecular Weight: 353.865 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOUZJTKKJDXTBE-UHFFFAOYSA-N

191939-34-1
BENDAMUSTINE ISOPROPYL ESTER (1 supplier)
Bendamustine M3 Hydrochloride (1 supplier)1258418-50-6
Bendamustine Mannitol Ester (3 suppliers)1869075-89-7
BENDAMUSTINE METHYL ESTER (0 suppliers)
BENDAMUSTINE N-ALKYLATED IMPURITY (0 suppliers)
Bendamustine N-Alkylated Impurity HCl (2 suppliers)
Compound Structure 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: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMRNCYQXTUODGC-UHFFFAOYSA-N

1219709-86-0
Bendamustine Related Impurity 4 (3 suppliers)
Compound Structure IUPAC Name: 1-N-methylbenzene-1,2,4-triamine | CAS Registry Number: 60651-29-8
Synonyms: SCHEMBL784058, ZINC5929124, AKOS005291566

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VILHLCVBOALKHX-UHFFFAOYSA-N

60651-29-8
BENDAMUSTINE, HYDROCHLORIDE, [BENZOIMIDAZOLE-2-14C]- (0 suppliers)
Bendamustine-[d8] Hydrochloride (2 suppliers)1134803-33-0
BENDAMUSTINE-D4 (0 suppliers)
BENDAMUSTINE-D5 (MAJOR) HYDROCHLORIDE (0 suppliers)
BENDAMUSTINE-D6 (MAJOR) D-MANNITOL ESTER (0 suppliers)
BENDAMUSTINE-D6 (MAJOR) HYDROCHLORIDE (0 suppliers)
BENDAMUSTINE-D8 HYDROCHLORIDE (0 suppliers)
Bendazac (11 suppliers)
Compound Structure 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: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

20187-55-7
Bendazac L-lysine (9 suppliers)
Compound Structure 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: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

81919-14-4
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