Besifloxacin Hydrochloride,Besifloxacin Impurity F HCl Suppliers & Manufacturers

CHEMICAL products beginning with : B

128951 to 129000 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

Besifloxacin Hydrochloride (13 suppliers)

IUPAC Name: 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 405165-61-9
Synonyms: Besivance, Besifloxacin HCl, UNII-7506A6J57T, CID10224595, CID 10224595

Molecular Formula:	C₁₉H₂₂Cl₂FN₃O₃	Molecular Weight:	430.300683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PMQBICKXAAKXAY-HNCPQSOCSA-N

405165-61-9

Besifloxacin Impurity F HCl (1 supplier)

1613314-38-7

BESIFLOXACIN-D4 HYDROCHLORIDE (0 suppliers)

Besifovir (8 suppliers)

IUPAC Name: [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | CAS Registry Number: 441785-25-7
Synonyms: P-[[[1-[(2-AMINO-9H-PURIN-9-YL)METHYL]CYCLOPROPYL]OXY]METHYL]-PHOSPHONIC ACID, (1-((2-amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid, Besifovir [INN], AC1NRPVV, PubChem17472, LB 80331, UNII-4PLG22CQUU, SureCN2908200, CHEMBL329091, MolPort-005-942-915, AKOS015905102, LB80331, AK114493, KB-59404, FT-0653031, ST51054187, A826506, [1-[(2-amino-9-purinyl)methyl]cyclopropyl]oxymethylphosphonic acid, [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid, [1-[(2-azanylpurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid

Molecular Formula:	C₁₀H₁₄N₅O₄P	Molecular Weight:	299.223022 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KDNSSKPZBDNJDF-UHFFFAOYSA-N

441785-25-7

Besifovir Dipivoxil maleate (3 suppliers)

IUPAC Name: [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 441785-26-8
Synonyms: UNII-S9I9P4J8IU, LB80380, LB 80380, LB-80380, PMCDG dipivoxil, AC1O59EP, S9I9P4J8IU, SCHEMBL4270816, CHEMBL1652128, ANA-380, [({[(2-Aminopurin-9-yl)methyl]cyclopropoxy}methyl)[(2,2-dimethylpropanoyloxy)methoxy]carbonyloxy]methyl 2,2-dimethylpropanoate, [[1-[(2-aminopurin-9-yl)methyl]cyclopropoxy]methyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate, [[1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate, 872968-04-2, Propanoic acid, 2,2-dimethyl-, ((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene) ester

Molecular Formula:	C₂₂H₃₄N₅O₈P	Molecular Weight:	527.507822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JLKJXDOWBVVABZ-UHFFFAOYSA-N

441785-26-8

Besifovir PM (1 supplier)

Besigliptin free base (1 supplier)

1177459-85-6

Besigliptin Tosylate (1 supplier)

IUPAC Name: 5-[[2-(2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl]amino]-N,N,5-trimethyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1177460-72-8
Synonyms: Cyclopenta[c]pyrrole-2(1H)-carboxamide, 5-[[2-[(2S,4S)-2-cyano-4-fluoro-1-pyrrolidinyl]-2-oxoethyl]amino]hexahydro-N,N,5-trimethyl-, (3aa,5a,6aa)-, 4-methylbenzenesulfonate (1:1), SCHEMBL3397669

Molecular Formula:	C₂₅H₃₆FN₅O₅S	Molecular Weight:	537.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VBMNNLBIPDGFBS-UHFFFAOYSA-N

1177460-72-8

BESILESOMABUM (5 suppliers)

537694-98-7

Besipirdine (5 suppliers)

IUPAC Name: N-propyl-N-pyridin-4-ylindol-1-amine | CAS Registry Number: 119257-34-0
Synonyms: Besipirdine [INN], CHEBI:139809, CID60691, HP 749, Indol-1-yl-propyl-pyridin-4-yl-amine, Indol-1-yl-propyl-pyridin-4-yl-amine(Besipirdine), 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTPPJICEBWOCKD-UHFFFAOYSA-N

119257-34-0

BESIPIRDINE HCL (5 suppliers)

IUPAC Name: N-propyl-N-pyridin-4-ylindol-1-amine hydrochloride | CAS Registry Number: 130953-69-4
Synonyms: Besipirdine, Besipirdine HCl, Besipirdine hydrochloride, Besipirdine hydrochloride (USAN), CID68742, HP-749, D03099, 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride

Molecular Formula:	C₁₆H₁₈ClN₃	Molecular Weight:	287.787220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDFVWDHZXAGROF-UHFFFAOYSA-N

130953-69-4

BESLOGINE (2 suppliers)

5103-95-7

Besonprodil (6 suppliers)

IUPAC Name: 6-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 253450-09-8
Synonyms: Besonprodil (USAN), UNII-5K3N2D15WW, CHEBI:469810, CID156328, CI-1041, Co 200461, PD196860, PD 196860, PD 0196860, D03100, 2(3H)-Benzoxazolone, 6-((2-(4-((4-fluorophenyl)methyl)-1-piperidinyl)ethyl)sulfinyl), 6-(2-(4-(4-Fluorobenzyl)-piperidin-1-yl)-ethanesulfinyl)-3H-benzoxazol-2-one, 6-(2-(4-(4-fluorobenzyl)piperidin-1-yl)ethylsulfinyl)benzo[d]oxazol-2(3H)-one, 6-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-ethanesulfinyl}-3H-benzooxazol-2-one

Molecular Formula:	C₂₁H₂₃FN₂O₃S	Molecular Weight:	402.482323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCBQJNCAKZSIAH-UHFFFAOYSA-N

253450-09-8

BEST (2 suppliers)

143625-02-9

Best Alternative Mephedrone (1 supplier)

Best Alternatives for mephedrone (2 suppliers)

17744-90-2

BEST ALTERNATIVES FOR METHCATHINONE (1 supplier)

IUPAC Name: (2S)-2-(methylamino)-1-phenylpropan-1-one | CAS Registry Number: 112117-24-5
Synonyms: UNII-92SI0I19T6, (-)-Methcathinone, Methcathinone, (-)-, (S)-(-)-Methcathinone, SCHEMBL605324, 92SI0I19T6, 1-Propanone, 2-(methylamino)-1-phenyl-, (2S)-, UNII-386QA522QG component LPLLVINFLBSFRP-QMMMGPOBSA-N

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPLLVINFLBSFRP-QMMMGPOBSA-N

112117-24-5

best known replacement for me-ph-edr-one NHY7 (2 suppliers)

568-06-9

Bestatin (34 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

58970-76-6

BESTATIN (TRIFLUOROACETATE), 98% (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 223763-80-2
Synonyms: Bestatin trifluoroacetate, HY-B0134B, CS-1912

Molecular Formula:	C₁₈H₂₅F₃N₂O₆	Molecular Weight:	422.396110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UOALAMWBTXFYPB-UDYGKFQRSA-N

223763-80-2

Bestatin hydrochloride (11 suppliers)

IUPAC Name: (2R,4S,5R)-2,5-diamino-4-hydroxy-2-(2-methylpropyl)-3-oxo-6-phenylhexanoic acid hydrochloride | CAS Registry Number: 65391-42-6
Synonyms: L-Leucine, A-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-, monohydrochloride, (S-(R*,S*))-

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.833700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JQOATSUOLWQWKR-KHUBKBNHSA-N

65391-42-6

Bestatin Methyl Ester (5 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoate | CAS Registry Number: 65322-89-6
Synonyms: (-)-N-[(2S, 3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine Methyl Ester, Methyl Bestatin, SureCN9574604, CHEMBL457092, CTK8F8096, CHEBI:566517, AG-L-65032

Molecular Formula:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WGNKTWBIPBOGLO-ILXRZTDVSA-N

65322-89-6

BESTATIN, [LEUCINE-1-14C] HYDROCHLORIDE (0 suppliers)

Bestatin-amido-Me (3 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-N,4-dimethylpentanamide | CAS Registry Number: 339186-54-8
Synonyms: CHEMBL2151736, HY-111850, CS-0093248, (S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-N,4-dimethylpentanamide

Molecular Formula:	C₁₇H₂₇N₃O₃	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXXGFNCJBKSHFH-ILXRZTDVSA-N

339186-54-8

BESTATIN-D7 (0 suppliers)

BESTBP (4 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,5-dichloro-4-ethylsulfonylphenyl)-5-ethylsulfonylbenzene | CAS Registry Number: 94659-41-3
Synonyms: Bestbp, CID124523, 4,4'-Bis(ethylsulfonyl)-2,2',5,5'-tetrachlorobiphenyl, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-4,4'-bis(ethyl-2-14C-sulfonyl)-, (+-)-

Molecular Formula:	C₁₆H₁₄Cl₄O₄S₂	Molecular Weight:	476.221960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKFPIQYVBFLYQD-UHFFFAOYSA-N

94659-41-3

BESTGEL (0 suppliers)

BESTHORN'S RED (2 suppliers)

98779-77-2

Bestim (9 suppliers)

IUPAC Name: 2-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 66471-20-3
Synonyms: gamma-Glu-Trp, G0517_SIGMA, MolPort-003-941-433, CID3989307, ST057246

Molecular Formula:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.339160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CATMPQFFVNKDEY-UHFFFAOYSA-N

66471-20-3

BESTMANN REAGENT (0 suppliers)

BESULPAMIDE (5 suppliers)

IUPAC Name: (1Z)-4-chloro-3-sulfamoyl-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzenecarboximidate | CAS Registry Number: 90992-25-9
Synonyms: Besulpamide, Besulpamida, Besulpamidum, Besulpamidum [Latin], Besulpamida [Spanish], Besulpamide [INN], UNII-048UJ2MM65, BRN 5155523, CID9571085, E-3050, LS-132183, 1-((4-Chloro-3-sulfamoylbenzoyl)amino)-2,4,6-trimethylpyridinium hydroxide, inner salt, Pyridinium, 1-((3-(aminosulfonyl)-4-chlorobenzoyl)amino)-2,4,6-trimethyl-, hydroxide, inner salt, 1-(4-Chloro-3-sulfamoylbenzamido)-2,4,6-trimethylpyridinium hydroxide, inner salt

Molecular Formula:	C₁₅H₁₆ClN₃O₃S	Molecular Weight:	353.823840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNDYDXDNOWKEBO-UHFFFAOYSA-N

90992-25-9

BESUNIDE (5 suppliers)

IUPAC Name: 4-benzyl-3-(butylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 36148-38-6
Synonyms: Besunide, Besunida, Besunidum, pINN, Besunidum [Latin], Besunida [Spanish], Besunide [INN], Besunidum [INN-Latin], Besunida [INN-Spanish], UNII-P70VF8D9JJ, CID37386, BRN 2783522, LS-36028, 4-Benzyl-3-butylamino-5-sulfamoylbenzoic acid, 4-Benzyl-3-n-butylamino-5-sulfamylbenzoic acid, 3-(Aminosulfonyl)-4-benzyl-5-(butylamino)-benzoic acid, 3-(Butylamino)-alpha-phenyl-5-sulfamoyl-p-toluic acid, BENZOIC ACID, 3-(AMINOSULFONYL)-4-BENZYL-5-(BUTYLAMINO)-

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.443280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VCPBYLUDWGYFIQ-UHFFFAOYSA-N

36148-38-6

BET BD2-IN-1 (0 suppliers)

2677039-24-4

BET BD2-IN-3 (0 suppliers)

2677039-66-4

BET bromodomain inhibitor (6 suppliers)

IUPAC Name: 2-[6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1380087-89-7
Synonyms: 2-[6-(4-Chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide, CPI0610, AKOS028109790, 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide

Molecular Formula:	C₂₀H₁₆ClN₃O₂	Molecular Weight:	365.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCWIQUVXWZWCLE-UHFFFAOYSA-N

1380087-89-7

BET bromodomain inhibitor (6 suppliers)

IUPAC Name: 2-[8-chloro-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1505453-59-7
Synonyms: 1380087-86-4, AKOS026750338, 2-[8-Chloro-6-(4-chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₂	Molecular Weight:	400.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKYPLOAYXFDLOF-UHFFFAOYSA-N

1505453-59-7

BET bromodomain inhibitor 1 (2 suppliers)

2411226-02-1

BET bromodomain inhibitor 2 (1 supplier)

2414195-69-8

BET bromodomain inhibitor 4 (0 suppliers)

2407658-41-5

BET PROTAC C-56 (2 suppliers)

3031993-61-7

Bet v 1-A Protein, Betula pendula, Recombinant (His & SUMO) (1 supplier)

Bet v 3 Protein, Betula pendula, Recombinant (His & Myc & SUMO) (1 supplier)

BET V III PROTEIN (3 suppliers)

158624-02-3

BET-BAY 002 (5 suppliers)

IUPAC Name: 2-[[(4R)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1588521-78-1
Synonyms: CHEMBL3785668, SCHEMBL16963184, BDBM50158586, AKOS030526599, ZINC208973059, CS-3506, HY-12421, B4821

Molecular Formula:	C₂₂H₁₈ClN₅O	Molecular Weight:	403.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGYIAWHWIUZNSD-INIZCTEOSA-N

1588521-78-1

BET-BAY 002 (S enantiomer) (2 suppliers)

IUPAC Name: 2-[[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 2070009-49-1
Synonyms: BET-BAY 002 S enantiomer, SCHEMBL17191448, US9663523, Example 38, BDBM329774, HY-12421B, ZINC208973025, CS-6118, 2-[[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazole, Preparation of (−)-(4R)-6-(4-chlorophenyl)-1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4H-[1,2,4]triazolo[4,3-a][1]benzazepine

Molecular Formula:	C₂₂H₁₈ClN₅O	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGYIAWHWIUZNSD-MRXNPFEDSA-N

2070009-49-1

BET-IN-1 (6 suppliers)

IUPAC Name: 4-[8-methoxy-1-[(2R)-1-methoxypropan-2-yl]-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 1422554-34-4
Synonyms: SCHEMBL14698278, AKOS030526512, ZINC149938083, CS-5464, HY-19760

Molecular Formula:	C₂₅H₃₀N₄O₄	Molecular Weight:	450.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HYPXHDJBILNWLI-CQSZACIVSA-N

1422554-34-4

BET-IN-10 (0 suppliers)

2758778-95-7

BET-IN-12 (0 suppliers)

1800343-11-6

BET-IN-13 (0 suppliers)

2506823-08-9

BET-IN-14 (2 suppliers)

IUPAC Name: (3R)-4-cyclopentyl-1,3-dimethyl-6-[2-(4-methylphenyl)-5-(4-methylpiperazine-1-carbonyl)-1,2,4-triazol-3-yl]-3H-quinoxalin-2-one | CAS Registry Number: 2243669-93-2
Synonyms: CHEMBL4573400, SCHEMBL21651822, BDBM50530501, HY-153226, CS-0655597

Molecular Formula:	C₃₀H₃₇N₇O₂	Molecular Weight:	527.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RRASMEQGOOPKTF-OAQYLSRUSA-N

2243669-93-2

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