Belinostat Acid-d5,Belinostat Amide Suppliers & Manufacturers

CHEMICAL products beginning with : B

5951 to 6000 of 163318 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

Belinostat Acid-d5 (3 suppliers)

2130853-04-0

Belinostat Amide (1 supplier)

IUPAC Name: (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide | CAS Registry Number: 1485081-57-9
Synonyms: Belinostat amide, UNII-40EYG848GW, 40EYG848GW, PX118624, PX-118624, 2-Propenamide, 3-(3-((phenylamino)sulfonyl)phenyl)-, 2-Propenamide, 3-(3-((phenylamino)sulfonyl)phenyl)-, (2E)-, Q27258321

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUVPQDAKKRMIOY-MDZDMXLPSA-N

1485081-57-9

Belinostat Glucuronide (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoyl]amino]oxyoxane-2-carboxylic acid | CAS Registry Number: 1486471-13-9
Synonyms: Belinostat glucuronide, UNII-7W03E88X74, 7W03E88X74, TP201806, TP-201806, beta-D-Glucopyranuronic acid, 1-O-(((2E)-1-oxo-3-(3-((phenylamino)sulfonyl)phenyl)-2-propen-1-yl)amino)-, Q27268926

Molecular Formula:	C₂₁H₂₂N₂O₁₀S	Molecular Weight:	494.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: FZFPHALYAMPZAH-UAHLBMKISA-N

1486471-13-9

Belinostat-d5 (2 suppliers)

2130852-65-0

Belite (0 suppliers)

Belizatinib (6 suppliers)

IUPAC Name: 4-fluoro-N-[6-[[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methyl]-1-[4-(propan-2-ylcarbamoyl)cyclohexyl]benzimidazol-2-yl]benzamide | CAS Registry Number: 1357920-84-3
Synonyms: Belizatinib (TSR011), UNII-Z8A6022P3J, CHEMBL2172308, Z8A6022P3J, Belizatinib [INN], SRI-011381, Belizatinib [WHO-DD], Belizatinib(TSR-011), Belizatinib (TSR-011), TSR-011 (Belizatinib), SCHEMBL573248, SCHEMBL573249, SCHEMBL19328243, SCHEMBL19328244, TSR-011, EX-A1509, BDBM50396243, s8511, CS-6943, HY-17603

Molecular Formula:	C₃₃H₄₄FN₅O₃	Molecular Weight:	577.745 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WSTUJEXAPHIEIM-UHFFFAOYSA-N

1357920-84-3

Bell heather extract (1 supplier)

Belladona (0 suppliers)

Belladonna Alkaloids (2 suppliers)

Belladonna Dry Extract (7 suppliers)

8007-93-0

BELLADONNA EXTRACT (4 suppliers)

8027-38-1

Belladonna Extract Soft (1 supplier)

Belladonna Leaves Tincture (1 supplier)

8007-39-0

Belladonna Liquid Extract (1 supplier)

Belladonna Siccum Extract (1 supplier)

Belladonna Total Alkaloids (4 suppliers)

IUPAC Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1S,4S)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 510-25-8
Synonyms: Belladonnine, C10845

Molecular Formula:	C₃₄H₄₂N₂O₄	Molecular Weight:	542.708280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GERIGMSHTUAXSI-KZYONXTKSA-N

510-25-8

Bellataminal (0 suppliers)

77190-10-4

BELLERGAL (1 supplier)

Synonyms: Bellergal, Belladonna alkaloids mixture with ergotamine and phenobarbital, Belladonna alkaloids mixture with ergotamine tartrate and phenobarbital, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), mixt. with belladona alkaloid hydroxybutanedioate salts and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₆₆H₇₆N₈O₁₇	Molecular Weight:	1253.353040 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: BDGSJEJXSCXBHW-HUUVABQVSA-N

57657-51-9

BELLIDIFOLIN,98% (12 suppliers)

IUPAC Name: 1,5,8-trihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 2798-25-6
Synonyms: Bellidifolin, Bellidifoline, Bellidifolium, Xanthone der., CCRIS 5471, MLS002473044, CHEBI:411736, AIDS011180, AIDS-011180, BRN 0288441, 3-Methoxy-1,5,8-trihydroxyxanthone, 3-Methoxy-1,5,8-trihydroxyxanthen-9-one, CID5281623, 3-Methoxy-1,5,8-trihyroxyxanthen-9-one, SMR001397148, Xanthen-9-one, 3-methoxy-1,5,8-trihydroxy-, 1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one, 1,5,8-Trihydroxy-3-methoxy-xanthen-9-one, LS-162496, C10053

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDIORNFCMMYMLF-UHFFFAOYSA-N

2798-25-6

BELLIS PERENNIS (DAISY) FLOWER EXTRACT (5 suppliers)

84776-11-4

Bellissaponin A2 (0 suppliers)

137853-60-2

Bellissaponin BS1 (0 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-5,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 121340-61-2

Molecular Formula:	C₅₉H₉₆O₂₆	Molecular Weight:	1221.391 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: GFGWLAXJMCZYEJ-DZXZRISASA-N

121340-61-2

BELLOID (1 supplier)

52499-87-3

BELLOID TD (1 supplier)

9006-32-0

Belofor OD (0 suppliers)

75881-76-4

Belofos (9CI) (0 suppliers)

112627-59-5

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

Belotecan-d7 Hydrochloride (3 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)

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) (1 supplier)

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

BELVEDERE FRUIT P.E. (0 suppliers)

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 (4 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 (4 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 (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 (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

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 (3 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 (2 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 (1 supplier)

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

Bempedoic Acid Impurity 10 (0 suppliers)

1529323-27-0

5951 to 6000 of 163318 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140