Beloranib,BELORANIB-D6 Suppliers & Manufacturers

CHEMICAL products beginning with : B

7501 to 7550 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Beloranib (8 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate | CAS Registry Number: 251111-30-5
Synonyms: ZGN-433, Beloranib [INN], AC1OCFID, UNII-FI471K8BU6, ZGN 433, O-(4-(2-Dimethylaminoethoxy)-trans-cinnamoyl)fumagillol, (3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro(2.5)octan-6-yl (2E)-3-(4-(2-(dimethylamino)ethoxy)phenyl)prop-2-enoate, [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-enoate

Molecular Formula:	C₂₉H₄₁NO₆	Molecular Weight:	499.638940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZEZFKUBILQRZCK-MJSCXXSSSA-N

251111-30-5

BELORANIB-D6 (1 supplier)

Belotecan-d7 Hydrochloride (4 suppliers)

IUPAC Name: (19S)-19-ethyl-10-[2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethyl]-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione;hydrochloride | CAS Registry Number: 1346598-22-8

Molecular Formula:	C₂₅H₂₈ClN₃O₄	Molecular Weight:	477.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJKBXKKZBKCHET-RJGVUDMNSA-N

1346598-22-8

Belotero (0 suppliers)

BELOW DRUG INTERMEDIATES (1 supplier)

Beloxamide (5 suppliers)

IUPAC Name: N-phenylmethoxy-N-(3-phenylpropyl)acetamide | CAS Registry Number: 15256-58-3
Synonyms: BELOXAMIDE, Beloxamidum [INN-Latin], Beloxamida [INN-Spanish], W-1372, N-gamma-phenylpropyl-N-benzyloxyacetamide, N-(Benzyloxy)-N-(3-phenylpropyl)acetamide, Beloxamida, Beloxamidum, Belozamide, AC1L1CMA, Beloxamide (USAN/INN), Beloxamide [USAN:INN], UNII-S4YR4X39CA, CHEMBL2105951, C18H21NO2, LS-9799, N-phenylmethoxy-N-(3-phenylpropyl)acetamide, D03070, W 1372, Acetamide, N-(phenylmethoxy)-N-(3-phenylpropyl)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUTAQRYCLMZJIK-UHFFFAOYSA-N

15256-58-3

Belsil PDM 200 (0 suppliers)

195868-18-9

Belumosudil (mesylate) (5 suppliers)

IUPAC Name: 2-[3-[5-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide;methanesulfonic acid | CAS Registry Number: 2109704-99-4
Synonyms: Belumosudil mesylate, Belumosudil mesylate (USAN), Belumosudil mesylate [USAN], SLx-2119 mesylate;KD025 mesylate, D11816, 2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-(propan-2-yl)acetamide methanesulfonate (1:1), Acetamide, 2-(3-(4-(1H-indazol-5-ylamino)-2-quinazolinyl)phenoxy)-N-(1-methylethyl)-, methanesulfonate (1:1)

Molecular Formula:	C₂₇H₂₈N₆O₅S	Molecular Weight:	548.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BGNMZPDNJWWQCU-UHFFFAOYSA-N

2109704-99-4

Belumosudil Impurity 17 (1 supplier)

911417-25-9

Belumosudil Impurity 19 (1 supplier)

911417-61-3

BELVARAFENIB (TFA) (1 supplier)

BELVARAFENIB TFA (1 supplier)

BELVEDERE FRUIT P.E. (0 suppliers)

BELVEDERE FRUIT PLANT EXTRACT (1 supplier)

Belzutifan Impurity 1 (1 supplier)

IUPAC Name: 3-[[(1S,2S,3S)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1672668-51-7
Synonyms: Isomer of PT-2977, CHEMBL4516708, SCHEMBL16560864, BDBM438039, NSC829497, US10597366, Compound 294, NSC-829497

Molecular Formula:	C₁₇H₁₂F₃NO₄S	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LOMMPXLFBTZENJ-BBWFWOEESA-N

1672668-51-7

Belzutifan Impurity 2 (1 supplier)

2007088-15-3

Belzutifan Impurity 3 (1 supplier)

3004833-91-1

Belzutifan Impurity 4 (1 supplier)

1672668-57-3

Belzutifan Impurity 5 (1 supplier)

2738682-47-6

BEM1 PROTEIN (1 supplier)

IUPAC Name: (2R)-2-[(R)-carboxy-[(2-thiophen-2-ylacetyl)amino]methyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid | CAS Registry Number: 146706-23-2
Synonyms: AC1L9K4M, QLVFYRQPYUDYLG-FRJORHAFSA-N, (2R)-2-[(1R)-2-hydroxy-2-oxo-1-[(2-thiophen-2-ylacetyl)amino]ethyl]-5-methyl-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₅S₂	Molecular Weight:	356.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QLVFYRQPYUDYLG-FRJORHAFSA-N

146706-23-2

BEMANTANE (2 suppliers)

IUPAC Name: N-benzyladamantan-2-amine | CAS Registry Number: 39234-37-2
Synonyms: Bemantane, N-benzyladamantan-2-amine, SureCN3359767, 2-(N-Benzylamino)adamantane, Oprea1_416082, SureCN12875947, SureCN13397148, MolPort-000-940-464, 52917-74-5 (hydrochloride), AC1L2424, AKOS002617057, Tricyclo(3.3.1.13,7)decan-2-amine, N-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCXANRFELYORDX-UHFFFAOYSA-N

39234-37-2

BEMARINONE (5 suppliers)

IUPAC Name: 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one | CAS Registry Number: 92210-43-0
Synonyms: Bemarinone, Bemarinone HCl, Bemarinone hydrochloride [USAN], Bemarinona, Bemarinonum, BEMARINONE HYDROCHLORIDE, Bemarinone [INN], Bemarinonum [Latin], Bemarinona [Spanish], 101626-69-1, SureCN782956, AC1L1PB1, UNII-0GSS0O37A8, CHEMBL29798, UNII-29J330V3XV, CHEBI:138826, 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one, 5,6-dimethoxy-4-methylquinazolin-2(3H)-one, 2(1H)-Quinazolinone, 5,6-dimethoxy-4-methyl-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVNXGAOAWSQPAL-UHFFFAOYSA-N

92210-43-0

BEMARINONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one;hydrochloride | CAS Registry Number: 101626-69-1
Synonyms: Bemarinone HCl, Bemarinone hydrochloride (USAN), D03072, SureCN10344842, CHEMBL2106619, ORF-16600, RWJ-16600

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEHAPDWJZZTSOT-UHFFFAOYSA-N

101626-69-1

Bemarituzumab (2 suppliers)

1952272-74-0

BEMETHYL (3 suppliers)

IUPAC Name: 2-ethylsulfanyl-1H-benzimidazole;hydrobromide | CAS Registry Number: 63513-71-3
Synonyms: Bemethyl, Bemetil, Bemitil, Bemythyl, SureCN2506425, MolPort-002-319-385, BB 0242170, 2-Ethylsulfanyl-1H-benzoimidazole; hydrobromide

Molecular Formula:	C₉H₁₁BrN₂S	Molecular Weight:	259.166040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKUKXOMYGPYFJJ-UHFFFAOYSA-N

63513-71-3

Bemetizide (8 suppliers)

IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1824-52-8
Synonyms: Dehydrosanol, Bemeticide, Pertensosanol, Bemetizidum [INN-Latin], Bemetizida [INN-Spanish], DIU 60, EINECS 217-357-5, SU 7078, BRN 0631888, Bemetizida, Bemetizidum, 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-6-chloro-3-(alpha-methylbenzyl)-7-sulfamoyl-, 1,1-dioxide, 6-Chlor-3,4-dihydro-3-(alpha-methylbenzyl)-7-sulfamoyl-2H-1,2,4-benzothiadiazine-1,1-dioxide, Bemetizide [INN:BAN], bemetecide, bemetizid, C15H16ClN3O4S2, AC1L2HCS, AC1Q6TPX, SCHEMBL564338

Molecular Formula:	C₁₅H₁₆ClN₃O₄S₂	Molecular Weight:	401.880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PYVUMAGVCSQCBD-UHFFFAOYSA-N

1824-52-8

BEMEUXIN (1 supplier)

IUPAC Name: (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 64285-74-1
Synonyms: Bemeuxin, AC1O5A9F, 16,21,22,28-Tetrahydroxyolean-12-en-3-one, Olean-12-en-3-one, 16,21,22,28-tetrahydroxy-, (16alpha,21beta,22alpha)-, (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.699120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GXFKYAQDKJGESG-WVOAZUQZSA-N

64285-74-1

Bemfivastatin hemicalcium (0 suppliers)

IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[[4-(hydroxymethyl)phenyl]carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 805241-64-9
Synonyms: PPD-10558 calcium salt, Ppd-10558(calcium salt), ppd-10558 calcium, 3I8G750MW3, UNII-3I8G750MW3, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-4-(((4-(hydroxymethyl)phenyl)amino)carbonyl)-5-(1-methylethyl)-3-phenyl-, calcium salt (2:1), (betaR,deltaR)-, Bemfivastatin calcium, DA-61567, Q27896202, 1H-PYRROLE-1-HEPTANOIC ACID, 2-(4-FLUOROPHENYL)-.BETA.,.DELTA.-DIHYDROXY-4-(((4-(HYDROXYMETHYL)PHENYL)AMINO)CARBONYL)-5-(1-METHYLETHYL)-3-PHENYL-, CALCIUM SALT (2:1), (.BETA.R,.DELTA.R)-

Molecular Formula:	C₆₈H₇₂CaF₂N₄O₁₂	Molecular Weight:	1215.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DPHJMDHNVYEKRX-GWQGKXOTSA-L

805241-64-9

Beminafil [INN] (1 supplier)

IUPAC Name: 4-[4-[(3-chloro-4-methoxyphenyl)methylamino]-[1]benzothiolo[2,3-d]pyrimidin-2-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 566906-50-1
Synonyms: Beminafil, SureCN2421268, SureCN2421274, UNII-R3IOR5299G, CHEMBL2107736, trans-4-(4-((3-Chloro-4-methoxybenzyl)amino)(1)benzothieno(2,3-d)pyrimidin-2-yl)cyclohexanecarboxylic acid

Molecular Formula:	C₂₅H₂₄ClN₃O₃S	Molecular Weight:	481.994360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJJPAVCZQWWWMM-UHFFFAOYSA-N

566906-50-1

Bemiparin (1 supplier)

2541-58-3

Bemiparin Sodium (0 suppliers)

874-98-4

Bemisiotetrose (0 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 181489-17-8

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.579 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: KIVNLJUQURJJIY-ZUDFZAGQSA-N

181489-17-8

Bemitradine (5 suppliers)

IUPAC Name: 8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine | CAS Registry Number: 88133-11-3
Synonyms: BEMITRADINE, SC-33643, Bemitradine [USAN:INN], Bemitradinum [INN-Latin], Bemitradina [INN-Spanish], SC 33643, CCRIS 4512, 5-Amino-8-(2-ethoxyethyl)-7-phenyl-s-triazolo(1,5-c)pyrimidine, 8-(2-Ethoxyethyl)-7-phenyl-(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, (1,2,4)Triazolo(1,5-c)pyrimidin-5-amine, 8-(2-ethoxyethyl)-7-phenyl-, 8-[2-(ethyloxy)ethyl]-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidin-5-amine, Bemitradina, Bemitradinum, 8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine, AC1L1JRW, Bemitradine (USAN/INN), SureCN121173, UNII-LT9004D9N0, CHEMBL2104026, LS-7211

Molecular Formula:	C₁₅H₁₇N₅O	Molecular Weight:	283.328380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZSPQIXKOVJJGE-UHFFFAOYSA-N

88133-11-3

Bemnifosbuvir (4 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1998705-64-8
Synonyms: AT-511, Propan-2-yl (2S)-2-[[[(2R,3R,4R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Molecular Formula:	C₂₄H₃₃FN₇O₇P	Molecular Weight:	581.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: OISLSHLAXHALQZ-QQIBIQKASA-N

1998705-64-8

Bemnifosbuvir hemisulfate (4 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate;sulfuric acid | CAS Registry Number: 2241337-84-6
Synonyms: EX-A5387

Molecular Formula:	C₂₄H₃₅FN₇O₁₁PS	Molecular Weight:	679.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MKBNJIGFOVMYRL-YLYHNXRFSA-N

2241337-84-6

BEMORADAN (4 suppliers)

IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 123169-88-0
Synonyms: Orf-22867, 112018-01-6, Bemoradanum, AC1NSFYI, Bemoradan (USAN/INN), UNII-G2S2V1ETBQ, Bemoradanum [INN-Latin], SureCN121664, CHEMBL46765, CHEBI:166925, RWJ-22867, AKOS000279097, D03075, 6-(3,4-Dihydo-3-oxo-1,4(2H)-benzoxazin-7-yl)-2,3,4,5-tetrahydro-5-methylpyridazin-3-one, 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 7-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, (+-)-

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZPGINPFWXLYNW-UHFFFAOYSA-N

123169-88-0

BEMOTRIZINOL IMPURITY MIXTURE, USP STANDARD (1 supplier)

Bempedoic Acid Impurity 10 (1 supplier)

1529323-27-0

Bempedoic Acid Impurity 14 (1 supplier)

IUPAC Name: dimethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate | CAS Registry Number: 2511500-14-2
Synonyms: SCHEMBL14269150, dimethyl 8-hydroxy-2,2,14,14-tetramethylpentadecanedioate

Molecular Formula:	C₂₁H₄₀O₅	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWRKFDWTGLFJJU-UHFFFAOYSA-N

2511500-14-2

Bempedoic Acid(ETC-1002;ESP-55016) (12 suppliers)

IUPAC Name: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid | CAS Registry Number: 738606-46-7
Synonyms: UNII-1EJ6Z6Q368, ETC-1002, ESP-55016, 8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid, bempedoic acid, SCHEMBL185768, GTPL8321, ETC1002, HYHMLYSLQUKXKP-UHFFFAOYSA-N, 1EJ6Z6Q368, ESP 55016

Molecular Formula:	C₁₉H₃₆O₅	Molecular Weight:	344.486140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYHMLYSLQUKXKP-UHFFFAOYSA-N

738606-46-7

Bempedoic acid-[d4] (2 suppliers)

2408131-70-2

BemPPOX (1 supplier)

1998101-23-7

Benactyzine (8 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 302-40-9
Synonyms: Benzactyzine, Benactyzin, Diazil, BENACTYZINE, Amizil, Amizyl, Benactizina [DCIT], Benactizina [Italian], Benactyzine (INN), Diethylaminoethyl benzilate, Benactyzinum [INN-Latin], Benacticina [INN-Spanish], Benactyzine [BAN:INN], Benactyzine [INN:BAN], 2-Diethylaminoethyl benzilate, 2-(Diethylamino)ethyl benzilate, HSDB 3292, C20H25NO3, EINECS 206-123-8, Benzilic acid, 2-(diethylamino)ethyl ester

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVQOFBKHQCTVQV-UHFFFAOYSA-N

302-40-9

Benactyzine Hydrochloride (15 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 57-37-4
Synonyms: Neuroleptone, Tranquilline, Neurobenzil, Tranquillin, Amitakon, Benaktin, Destendo, Ibiotyzil, Leucidil, Nervacton, Nervatil, Neuraktil, Suavitil, Valladan, Valladon, Aktozin, Arkadin, Cevanol, Lucidil, Morcain

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCEHOOLYWQBGQO-UHFFFAOYSA-N

57-37-4

Benactyzine Methyl Bromide (12 suppliers)

IUPAC Name: diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide | CAS Registry Number: 3166-62-9
Synonyms: Gastrimade, Noinarin, Paragone, Semulgin, Apulcin, Finalin, Sanrine, Alsain, Igsain, Final, Neo-aspamin, Filcilin, methylbenactyzium bromide, Benzactyzine methobromide, Benzactyzine methylbromide, Benactyzine methyl bromide, Methyl benactyzium bromide, BENACTYZINE METHOBROMIDE, FWH-101, EINECS 221-628-3

Molecular Formula:	C₂₁H₂₈BrNO₃	Molecular Weight:	422.355920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKMVJQCQTCLYIF-UHFFFAOYSA-M

3166-62-9

Benactyzine N-Oxide (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide | CAS Registry Number: 42771-70-0
Synonyms: N,N-diethyl-2-(2-hydroxy-2,2-diphenylacetyl)oxyethanamine oxide

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGFWXKYTIXANAJ-UHFFFAOYSA-N

42771-70-0

BENACYL (2 suppliers)

IUPAC Name: methyl N-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 42784-13-4
Synonyms: Benacyl, BRN 0934738, 1-Phenoxyacetyl-2-carbomethoxyaminobenzimidazole, ((1-Phenoxyacetyl)-1H-benzimidazol-2-yl)carbamic acid, methyl ester, (1-(Phenoxyacetyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester, CARBAMIC ACID, (1-(PHENOXYACETYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, AC1L21GD, Oprea1_242860, LS-50529, 5-25-10-00406 (Beilstein Handbook Reference), methyl N-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.318700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHWHSIBHVBDSRN-UHFFFAOYSA-N

42784-13-4

BENADROSTIN (6 suppliers)

IUPAC Name: 8-hydroxy-1,3-benzoxazine-2,4-dione | CAS Registry Number: 117241-60-8
Synonyms: Benadrostin, 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione, 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-, AC1L535Z, AKOS006273706, 8-hydroxy-1,3-benzoxazine-2,4-dione, LS-41771

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQIRLGRTNUTGAT-UHFFFAOYSA-N

117241-60-8

BENADRYL N-OXIDE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine oxide;hydrochloride | CAS Registry Number: 13168-00-8
Synonyms: Benadryl N-oxide hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWWPHMSWVFMLIF-UHFFFAOYSA-N

13168-00-8

BENADRYL, [PHENYL-14C]- (1 supplier)

2088206-03-3

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