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CHEMICAL products beginning with : B
6051 to 6100 of 163279 results  Page: << Previous 50 Results 120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bencianol (4 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 (5 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 (9 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 (11 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 (25 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 (1 supplier)
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 (4 suppliers)
Bendamustine D8 hydrochloride (1 supplier)1185068-23-8
Bendamustine Deschloro Dimer Impurity (2 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 (6 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 (1 supplier)
Bendamustine Hydrochloride (43 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 (3 suppliers)1797881-48-1
Bendamustine Impurity 9 (0 suppliers)1869075-90-0
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 M3 Hydrochloride (3 suppliers)1258418-50-6
Bendamustine Mannitol Ester (4 suppliers)1869075-89-7
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 (2 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-[d8] Hydrochloride (1 supplier)1134803-33-0
Bendazac lysine (21 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 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: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

81919-14-4
Bendazac lysine eye Drops (1 supplier)
Bendazac Sodium Salt (16 suppliers)
Compound Structure 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: C16H13N2NaO3Molecular Weight: 304.275790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHFGHIKJGVMEFT-UHFFFAOYSA-M

23255-99-4
BENDAZACLYSINE (5 suppliers)
Compound Structure 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: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCOCFNMFLNFNIA-UHFFFAOYSA-N

82576-52-1
Bendazol (9 suppliers)21-72-7
BENDAZOL HYDROCHLORIDE HPLC (17 suppliers)
Compound Structure 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: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJTQARUHALKPGG-UHFFFAOYSA-N

1212-48-2
Benderizine (4 suppliers)
Compound Structure 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: C28H34N2O2Molecular Weight: 430.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBIDWFPFQACMBQ-MUUNZHRXSA-N

59752-23-7
BENDIGON (1 supplier)
Compound Structure 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: C88H89ClN10O26S2Molecular Weight: 1802.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 35

InChIKey: PKLVWBPNKDMSNZ-PCVXMZHSSA-N

77124-26-6
Bendiocarb (12 suppliers)
Compound Structure 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: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEGGRYVFLWGFHI-UHFFFAOYSA-N

22781-23-3
Bendroflumethiazide (17 suppliers)
Compound Structure 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: C15H14F3N3O4S2Molecular Weight: 421.414570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDWIHXWEUNVBIY-UHFFFAOYSA-N

73-48-3
BENDROFLUMETHIAZIDE-D5 (2 suppliers)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 (3 suppliers)
Compound Structure 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: C7H10CuNa2O15SMolecular Weight: 475.735840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QFKWSRIUZIYLCK-UHFFFAOYSA-J

63126-89-6
Benedicts Reagent (0 suppliers)
Benefat (0 suppliers)177403-56-4
Benemycin (9CI) (0 suppliers)
Compound Structure 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: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-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
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