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CHEMICAL products beginning with : B
5901 to 5950 of 161805 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENAZEPRIL HCL( IN HOUSE ) (0 suppliers)80541-74-4
Benazepril hydrochloride (53 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

86541-74-4
Benazepril Related Compound D (1 supplier)1347874-67-2
Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester) (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 103129-58-4
Synonyms: UNII-K53IWT5YZ1, SureCN10905012

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKPNCAYTOLXSEG-VXKWHMMOSA-N

103129-58-4
Benazepril tert-Butyl Ester d5 (2 suppliers)
Benazepril tert-Butyl Ester-d5 (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate | CAS Registry Number: 1356010-96-2
Synonyms: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C28H36N2O5Molecular Weight: 485.626649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNLLWVSHZXSUNF-HVSPQWTBSA-N

1356010-96-2
Benazepril-[d5] (3 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 1279200-03-1
Synonyms: Benazepril-d5

Molecular Formula: C24H28N2O5Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-DPINEGQSSA-N

1279200-03-1
Benazepril-d5 (3 suppliers)
BENAZEPRIL-D5 HYDROCHLORIDE (4 suppliers)
Benazeprilat (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 86541-78-8
Synonyms: Benazeprilate, Benazeprilatum, Benazeprilate [French], Benazeprilatum [Latin], Benazeprilat (USAN/INN), Benazeprilat [USAN:INN], UNII-JRM708L703, Cgs-14831, CGS 14831, C24H28N2O5, CID5463984, LS-177937, D03077, 1H-1-Benzazepine-1-acetic acid, 3-(((1S)-1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-, 1H-1-Benzazepine-1-acetic acid, 3-((1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-, (3S)-3-(((1S)-1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid, 107397-09-1, 1H-1-Benzazepine-1-acetic acid, 3-((1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 89747-91-1

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MADRIHWFJGRSBP-ROUUACIJSA-N

86541-78-8
Benazeprilat Acyl-?-D-glucuronide (0 suppliers)
Benazeprilat Benzyl Ester (Glycine)tert-butyl Ester (5 suppliers)
Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (3 suppliers)
BENAZEPRILAT ETHYL TERT-BUTYL DIESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 859635-53-3
Synonyms: Benazeprilat Ethyl tert-Butyl Diester, SCHEMBL5176595

Molecular Formula: C28H36N2O5Molecular Weight: 480.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONUFZOAZRCKNDJ-GOTSBHOMSA-N

859635-53-3
BENAZEPRILAT-D5 (6 suppliers)
Benazol P (8 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2240-22-4
Synonyms: Drometrizole, 2440-22-4, 2-(2-HYDROXY-5-METHYLPHENYL)BENZOTRIAZOLE, 2-(2H-Benzotriazol-2-yl)-p-cresol, Tinuvin P, 2-(2-Benzotriazolyl)-p-cresol, UV Absorber-1, Tin P, Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, Porex P, 2-Benzotriazolyl-4-methylphenol, UNII-5X93W9OFZL, Drometrizolum [INN-Latin], p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole, Drometrizol [INN-Spanish, French], EINECS 219-470-5, NSC 91885, 2-Benzotriazol-2-yl-4-methyl-phenol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

2240-22-4
BENAZOLIN (15 suppliers)
Benazolin Potassium Salt (5 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 67338-65-2
Synonyms: Benazolin-potassium, Benazolin potassium salt, Benazolin-potassium [ISO], EINECS 266-652-5, CID49809, LS-40641, Potassium 4-chloro-2-oxo-2H-benzothiazole-3-acetate, 3(2H)-BENZOTHIAZOLEACETIC ACID, 4-CHLORO-2-OXO-, POTASSIUM SALT

Molecular Formula: C9H5ClKNO3SMolecular Weight: 281.757200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVAQOPQXUNGRCM-UHFFFAOYSA-M

67338-65-2
Benazolin-ethyl (25 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 25059-80-7
Synonyms: Benazolin ethyl ester, Caswell No. 202B, Benazolin-ethyl ester, Benazolin ethyl ester [ANSI], 36768_RIEDEL, EINECS 246-591-0, EPA Pesticide Chemical Code 126801, BRN 0753659, Ethyl-4-chlor-2-oxo-benzothiazolinacetat, NCGC00166315-01, LS-40640, Ethyl 4-chloro-2-oxo-2H-benzothiazole-3-acetate, Ethyl 4-chloro-2-oxo-3(2H)-benzothiazoleacetate, 3-Benzothiazolineacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazole acetic acid ethyl ester, 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazoleacetic acid ethyl ester

Molecular Formula: C11H10ClNO3SMolecular Weight: 271.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQRCEBAZAUAUQC-UHFFFAOYSA-N

25059-80-7
BENAZOLIN-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 39205-60-2
Synonyms: AC1LGACF, BENAZOLIN-METHYLESTER, methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.693420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCDHYAMAXOZQDI-UHFFFAOYSA-N

39205-60-2
BENAZOLINE OXALATE (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole | CAS Registry Number: 113698-36-5
Synonyms: CHEMBL266155, 2-(naphthalen-2-yl)-4,5-dihydro-1H-imidazole, 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole, SCHEMBL9575180, 2-(2-Naphthyl)-1-imidazoline, DTXSID8048442, BDBM50240366, DNC014060, ZINC13805903, HE297468

Molecular Formula: C13H12N2Molecular Weight: 196.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGWRJAXPPYHIRG-UHFFFAOYSA-N

113698-36-5
Benazoline oxalate salt (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-benzothiophen-3-yl)methyl]-4,5-dihydro-1H-imidazole;oxalic acid | CAS Registry Number: 1021868-82-5
Synonyms: Benazoline oxalate, EU-0100192, MLS002153511, B4555_SIGMA, CHEMBL1605189, CTK8F0581, HMS2230B07, HMS3260H05, CCG-221496, LP00192, SMR001230843, RT-017281, B 4555, 4,5-Dihydro-2-(2-naphthalenyl)-1H-imidazole oxalate

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCCZEUSBCPPRKS-UHFFFAOYSA-N

1021868-82-5
Bencarbazone (7 suppliers)
Compound Structure IUPAC Name: 2-(ethylsulfonylamino)-5-fluoro-4-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenecarbothioamide | CAS Registry Number: 173980-17-1
Synonyms: 4-(4,5-dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl)-2-((ethylsulfonyl)amino)-5-fluorobenzenecarbothioamide, 4-[4,5-Dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]-2-[(ethylsulfonyl)amino]-5-fluorobenzenecarbothioamide, Bencarbazone [ISO], HWH 4991, 2-[2-Fluoro-4-(aminothiocarbonyl)-5-[(ethylsulfonyl)amino]phenyl]-4-methyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, Benzenecarbothioamide, 4-(4,5-dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl)-2-((ethylsulfonyl)amino)-5-fluoro-

Molecular Formula: C13H13F4N5O3S2Molecular Weight: 427.397633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LVKBXDHACCFCTA-UHFFFAOYSA-N

173980-17-1
BENCE JONES PROTEIN (1 supplier)9006-99-9
Bencianol (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 85443-48-7
Synonyms: Bencianolum, Bencianolum [Latin], UNII-C4A4TVM56F, SureCN2109319, AC1L23O8, CHEMBL2106469, EINECS 287-240-1, (2R,3S)-3',4'-((Diphenylmethylene)dioxy)-3,5,7-flavantriol, (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S)-3,4-Dihydro-2-(3,4((diphenylmethylen)dioxy)phenyl)-2H-chromen-3,5,7-triol

Molecular Formula: C28H22O6Molecular Weight: 454.470680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NGJOOUAZHCZCOW-WNCULLNHSA-N

85443-48-7
Benclonidine (4 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone | CAS Registry Number: 57647-79-7
Synonyms: Benclonidinum [INN-Latin], Benclonidino [INN-Spanish], {2-[(2,6-dichlorophenyl)amino]-4,5-dihydro-1h-imidazol-1-yl}(phenyl)methanone, 1-Benzoyl-2-(2',6'-dichlorophenylamino)-2-imidazoline, 1H-Imidazol-2-amine, 4,5-dihydro-1-benzoyl-N-(2,6-dichlorophenyl)-, 4,5-Dihydro-1-benzoyl-N-(2,6-dichlorophenyl)-1H-imidazol-2-amine, Benclonidino, Benclonidinum, Benclonidine [INN], AC1Q5JXF, AC1L2AF7, SureCN2108061, SureCN10831619, SureCN10831623, CTK5A7217, KST-1B6011, UNII-1999398A3P, AR-1A9420, AG-J-71391, ST-2225

Molecular Formula: C16H13Cl2N3OMolecular Weight: 334.199920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHEMKMZUJKPOCO-UHFFFAOYSA-N

57647-79-7
Bencyclane (8 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 2179-37-5
Synonyms: BENCYCLANE, Benzcyclan, Bencyclane [INN], Bencyclanum [INN-Latin], Benciclano [INN-Spanish], Bencyclane (INN), EINECS 218-547-0, 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-, C19H31NO, Benciclano, Bencyclanum, 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-, SureCN64881, DSSTox_CID_2646, AC1L1DE9, AC1Q58XJ, DSSTox_RID_97536, DSSTox_GSID_22646, UNII-6I97Z6S135

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYJJXENSONZJRG-UHFFFAOYSA-N

2179-37-5
Bencyclane fumarate (10 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 14286-84-1
Synonyms: bencyclane fumarate, Angiociclan, Angiodel, Diacyclan, Dilangio, Fludilat, Halidor, Hemoflux, Ludilat, Egyt 201, EINECS 238-204-9, Bencyclane fumarate (JAN), Bencyclane fumarate [JAN], 1-Benzyl-1-(3'-dimethylaminopropoxy)cycloheptane fumarate, 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamine fumarate, (3-((1-Benzylcycloheptyl)oxy)propyl)dimethylammonium hydrogen fumarate, Propylamine, 3-((1-benzylcycloheptyl)oxy)-N,N-dimethyl-, fumarate, C19H31NO, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-, (E)-2-butenedioate (1:1), N-(3-(1-Benzyl-cycloheptyl-oxy)-propyl)-N,N-dimethyl-ammonium-hydrogenfumarat [German]

Molecular Formula: C23H35NO5Molecular Weight: 405.527700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSTKNZAMFRGXCG-WLHGVMLRSA-N

14286-84-1
BENCYLINA-1 (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,5R)-6-[(3-benzhydryl-5-methyl-1,2-oxazole-4-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 77372-70-4
Synonyms: Bencylina-1, AC1Q1VOU, 6-(3-Benzhydryl-5-methylisoxazolyl-4'-carboxyamido)penicillanic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(diphenylmethyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta))-, sodium (2S,5R)-6-[[3-[di(phenyl)methyl]-5-methyl1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C26H24N3NaO5SMolecular Weight: 513.540629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZFPPFDBVLXRED-FXQXEVIPSA-M

77372-70-4
BENCYNOATE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 162220-36-2
Synonyms: SureCN7092217, AGN-PC-004FR7, BCPP000349, BCP9000388, [(1S,5R)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROZOEEGFKDFEFP-UHFFFAOYSA-N

162220-36-2
Bendacalol (2 suppliers)
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
Bendamustine (23 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 (0 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 (6 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)
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 DIMER IMPURITY (5 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 (5 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 HCl (2 suppliers)
Bendamustine Hydrochloride (50 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), Bendamustine hydrochloride, 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

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 Impurity 12 (1 supplier)
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 (2 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 (3 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 D (5 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
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