Besigliptin Tosylate,BESILESOMABUM Suppliers & Manufacturers

CHEMICAL products beginning with : B

128251 to 128300 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

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 (4 suppliers)

537694-98-7

BESIPIRDINE (7 suppliers)

IUPAC Name: N-propyl-N-pyridin-4-ylindol-1-amine | CAS Registry Number: 119257-34-0
Synonyms: Besipirdine, 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 (6 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 (1 supplier)

5103-95-7

BEST (1 supplier)

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 (39 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% (6 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 (18 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 (1 supplier)

Bestatin, P-hydroxy (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70267-76-4
Synonyms: p-Hydroxybestatin, NSC327461, AC1L7ABM, BESTATIN, P-HYDROXY, SCHEMBL10509294, NSC-327461, (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.372160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FRMXVEDKXFUWRZ-RDBSUJKOSA-N

70267-76-4

Bestatin-amido-Me (4 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 (1 supplier)

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 (1 supplier)

BESTHORN'S RED (1 supplier)

98779-77-2

BESTMANN REAGENT (1 supplier)

BESULPAMIDE (6 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 bromodomain inhibitor (9 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 1 (4 suppliers)

2411226-02-1

BET bromodomain inhibitor 2 (2 suppliers)

2414195-69-8

BET bromodomain inhibitor,cas 1505453-59-7 (8 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 V III PROTEIN (2 suppliers)

158624-02-3

BET-BAY 002 (6 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) (3 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, 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 (2 suppliers)

2758778-95-7

BET-IN-12 (1 supplier)

1800343-11-6

BET-IN-14 (1 supplier)

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

BET-IN-2 (3 suppliers)

2104688-91-5

BET-IN-4 (4 suppliers)

IUPAC Name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one | CAS Registry Number: 1801503-93-4
Synonyms: ODM-207, 6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one, ODM207, SCHEMBL16896828, EX-A5797, NSC818620, NSC-818620, HY-111916, CS-0093944, 6-(3,5-Dimethylisoxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2(1H)-one

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVGWSVHZXWFLIT-UHFFFAOYSA-N

1801503-93-4

BET-IN-6 (1 supplier)

BET-IN-8 (1 supplier)

BET-IN-9 (2 suppliers)

2758778-88-8

BET2 PROTEIN (2 suppliers)

138016-93-0

BETA (2 suppliers)

IUPAC Name: (2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 95210-75-6
Synonyms: Human beta casomorphin 8, beta-Casomorphin 8, human, CID125288, Pro-tyr-pro-phe-val-glu-pro-ile-NH2, Prolyl-tyrosyl-prolyl-phenylalanyl-valyl-glutamyl-prolyl-isoleucinamide, L-Proline, 1-(N-(1-(N-(N-(N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl)-L-valyl)-L-alpha-glutamyl)-L-prolyl)-L-isoleucyl)-

Molecular Formula:	C₄₉H₆₈N₈O₁₂	Molecular Weight:	961.110620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: GBYIGSOSWSECBF-RZTACLFWSA-N

95210-75-6

BETA 2 DUO BOX (1 supplier)

BETA 2-MICROGLOBIN (B2M) (1 supplier)

BETA 2-MICROGLOBIN (B2M), ELISA, RAT (1 supplier)

BETA A A 20R 24R-ETHYLCHOLESTANE (8 suppliers)

IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 4705-29-7
Synonyms: 5beta-stigmastane, AC1OAGS7, CHEBI:20676, BETAALPHAALPHA20R24R-ETHYLCHOLESTANE, (5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₉H₅₂	Molecular Weight:	400.723180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKBHKNPLNHLYHT-LKHYOGBDSA-N

4705-29-7

Beta Acetotriene (2 suppliers)

Beta Alanine (86 suppliers)

IUPAC Name: 3-aminopropanoic acid | CAS Registry Number: 107-95-9
Synonyms: beta-alanine, Abufene, 3-Aminopropanoic acid, .beta.-Alanine, Alanine, beta-, 3-Aminopropanoate, beta-Ala, 2-Carboxyethylamine, 3-Aminopropionic acid, 3-Aminopropionsaeure, beta-Aminopropionic acid, beta-Aminopropionsaeure, Propanoic acid, 3-amino-, Abufene (TN), .beta.-Aminopropionic acid, omega-Aminopropionic acid, B-ALANINE, ALANINE, BETA, Tocris-0206, beta-Alanine-beta-14C

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCMIRNVEIXFBKS-UHFFFAOYSA-N

107-95-9

Beta alumina (1 supplier)

Beta Amino Acids (4 suppliers)

128251 to 128300 of 182002 results Page:

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