Belumosudil,Belumosudil (mesylate) Suppliers & Manufacturers

CHEMICAL products beginning with : B

7901 to 7950 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Belumosudil (9 suppliers)

IUPAC Name: 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide | CAS Registry Number: 911417-87-3
Synonyms: SLx-2119, UNII-834YJF89WO, SLx2119, KD-025, ROCK inhibitor 2, Kinome_2597, SCHEMBL878202, 834YJF89WO, CHEMBL2005186, GKHIVNAUVKXIIY-UHFFFAOYSA-N, CS-0776, HY-15307, KB-80409, W-5995, 2-(3-(4-((1H-indazol-5-yl)amino)quinazolin-2-yl)phenoxy)-N-isopropylacetamide, 2-(3-(4-(1H-indazol-5-ylamino)quinazolin-2-yl)phenoxy)-N-isopropylacetamide, Acetamide, 2-(3-(4-(1H-indazol-5-ylamino)-2-quinazolinyl)phenoxy)-N-(1-methylethyl)-

Molecular Formula:	C₂₆H₂₄N₆O₂	Molecular Weight:	452.507760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GKHIVNAUVKXIIY-UHFFFAOYSA-N

911417-87-3

Belumosudil (mesylate) (7 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 (5 suppliers)

IUPAC Name: 4-amino-N-[1-(3-chloro-2-fluoroanilino)-6-methylisoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide | CAS Registry Number: 1446113-23-0
Synonyms: UNII-31M3WLJ3KG, 31M3WLJ3KG, CHEMBL3977543, SCHEMBL15066408, BDBM185591, BCP31233, EX-A3061, GDC-5573, s8853, HM95573, HY-109080, CS-0039257, Belvarafenib(GDC5573, HM95573, RG6185), US9156852, 116, 4-Amino-N-(1-(3-chloro-2-fluorophenylamino)-6-methylisoquinolin-5-yl)thieno[3,2-d]pyrimidine-7-carboxamide

Molecular Formula:	C₂₃H₁₆ClFN₆OS	Molecular Weight:	478.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KVCQTKNUUQOELD-UHFFFAOYSA-N

1446113-23-0

BELVARAFENIB (TFA) (0 suppliers)

BELVARAFENIB TFA (1 supplier)

BELVEDERE FRUIT P.E. (0 suppliers)

BELVEDERE FRUIT PLANT EXTRACT (0 suppliers)

Belzutifan (6 suppliers)

IUPAC Name: 3-[[(1S,2S,3R)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1672668-24-4
Synonyms: PT2977, MK-6482, MK6482, 3-(((1S,2S,3R)-2,3-difluoro-1-hydroxy-7-(methylsulfonyl)-2,3-dihydro-1H-inden-4-yl)oxy)-5-fluorobenzonitrile, PT-2977, UNII-7K28NB895L, 7K28NB895L, 3-[[(1S,2S,3R)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile, Welireg, 3-{[(1s,2s,3r)-2,3-Difluoro-1-Hydroxy-7-(Methylsulfonyl)-2,3-Dihydro-1h-Inden-4-Yl]oxy}-5-Fluorobenzonitrile, Belzutifan [INN], Belzutifan [USAN], CHEMBL4585668, SCHEMBL16560918, GTPL11251, PT 2977 [WHO-DD], BDBM373040, Pt 2977, EX-A4441, US9896418, Compound 289

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

InChIKey: LOMMPXLFBTZENJ-ZACQAIPSSA-N

1672668-24-4

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 (8 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one | CAS Registry Number: 16535-98-1
Synonyms: Oprea1_011519, Oprea1_519383, IFLab1_004508, Orf 16600, CHEBI:139050, MolPort-001-834-999, MolPort-002-914-573, CID613013, ZINC08647778, IDI1_010263, 6,7-Dimethoxy-1-methyl-isoquinolin-3-ol, 6,7-Dimethoxy-1-methyl-3(2H)-isoquinolinone, 3(2H)-Isoquinolinone, 6,7-dimethoxy-1-methyl-, Isoquinolin-3(2H)-one, 6,7-dimethoxy-1-methyl-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJXMVLDOJZNMDG-UHFFFAOYSA-N

16535-98-1

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 (3 suppliers)

1952272-74-0

Bemcentinib (10 suppliers)

IUPAC Name: 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1037624-75-1
Synonyms: R428, SureCN1639904, CS-1046, HY-15150, KB-80319, R 428, R-428, R428|1037624-75-1|R 428

Molecular Formula:	C₃₀H₃₄N₈	Molecular Weight:	506.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXMZDGSRSGHMMK-VWLOTQADSA-N

1037624-75-1

Bemegride (11 suppliers)

IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione | CAS Registry Number: 64-65-3
Synonyms: bemegride, Megibal, Methetharimide, Zentraleptin, Antibarbi, Mikedimide, Bemegrid, Eukraton, Megimide, Agipnon, Ahypnon, Malysol, Megimid, Bemegridum, Bemegrida, Bemigride, Benegrid, Etimid, Etimid (VAN), 3-Ethyl-3-methylglutarimide

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORRZGUBHBVWWOP-UHFFFAOYSA-N

64-65-3

Bemesetron (9 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,5-dichlorobenzoate | CAS Registry Number: 40796-97-2
Synonyms: BEMESETRON, Tocris-0640, Bemesetron (USAN/INN), Lopac-T-8160, Tropyl 3,5-dichlorobenzoate, CID671690, MDL 72222, MDL-72222, PDSP2_001503, NCGC00016058-01, NCGC00024702-01, D03073, (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate

Molecular Formula:	C₁₅H₁₇Cl₂NO₂	Molecular Weight:	314.206980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNJNPLVXBISNSX-PBWFPOADSA-N

40796-97-2

BEMETHYL (2 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 (5 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 (2 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 (0 suppliers)

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 (4 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 (5 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 (5 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 (14 suppliers)

IUPAC Name: (6Z)-3-(2-ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 187393-00-6
Synonyms: Tinosorb S, Tinosorb S (TN), Bemotrizinol (USAN/INN), UNII-PWZ1720CBH, CID11954320, Bis-ethylhexyloxyphenol Methoxyphenyl Triazine, D03227

Molecular Formula:	C₃₈H₄₉N₃O₅	Molecular Weight:	627.812760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCULPNBYCKULDR-VGWJSVSZSA-N

187393-00-6

BEMOTRIZINOL IMPURITY MIXTURE, USP STANDARD (0 suppliers)

Bempedoic acid (10 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 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-[d4] (1 supplier)

2408131-70-2

Bempedoic acid-d4 (1 supplier)

Bempedoic acid-d5 (0 suppliers)

2408131-71-3

Bempegaldesleukin (1 supplier)

1939126-74-5

Bempikibart (2 suppliers)

2622254-57-1

BemPPOX (1 supplier)

1998101-23-7

Benactyzine (6 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 (11 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 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

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