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CHEMICAL products beginning with : B
125201 to 125250 of 166167 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 [2505] 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Besonprodil (6 suppliers)
Compound Structure 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: C21H23FN2O3SMolecular Weight: 402.482323 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

58970-76-6
BESTATIN (TRIFLUOROACETATE), 98% (5 suppliers)
Compound Structure 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: C18H25F3N2O6Molecular Weight: 422.396110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UOALAMWBTXFYPB-UDYGKFQRSA-N

223763-80-2
Bestatin hydrochloride (11 suppliers)
Compound Structure 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: C16H25ClN2O4Molecular Weight: 344.833700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JQOATSUOLWQWKR-KHUBKBNHSA-N

65391-42-6
Bestatin Methyl Ester (5 suppliers)
Compound Structure 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: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGNKTWBIPBOGLO-ILXRZTDVSA-N

65322-89-6
Bestatin-amido-Me (3 suppliers)
Compound Structure 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: C17H27N3O3Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WXXGFNCJBKSHFH-ILXRZTDVSA-N

339186-54-8
BESTBP (4 suppliers)
Compound Structure 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: C16H14Cl4O4S2Molecular Weight: 476.221960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKFPIQYVBFLYQD-UHFFFAOYSA-N

94659-41-3
BESTHORN'S RED (2 suppliers)98779-77-2
Bestim (9 suppliers)
Compound Structure 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: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CATMPQFFVNKDEY-UHFFFAOYSA-N

66471-20-3
BESULPAMIDE (5 suppliers)
Compound Structure 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: C15H16ClN3O3SMolecular Weight: 353.823840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNDYDXDNOWKEBO-UHFFFAOYSA-N

90992-25-9
BESUNIDE (5 suppliers)
Compound Structure 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: C18H22N2O4SMolecular Weight: 362.443280 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C20H16ClN3O2Molecular Weight: 365.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCWIQUVXWZWCLE-UHFFFAOYSA-N

1380087-89-7
BET bromodomain inhibitor (6 suppliers)
Compound Structure 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: C20H15Cl2N3O2Molecular Weight: 400.259 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H18ClN5OMolecular Weight: 403.870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGYIAWHWIUZNSD-INIZCTEOSA-N

1588521-78-1
BET-BAY 002 (S enantiomer) (2 suppliers)
Compound Structure 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: C22H18ClN5OMolecular Weight: 403.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGYIAWHWIUZNSD-MRXNPFEDSA-N

2070009-49-1
BET-IN-1 (6 suppliers)
Compound Structure 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: C25H30N4O4Molecular Weight: 450.539 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C30H37N7O2Molecular Weight: 527.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RRASMEQGOOPKTF-OAQYLSRUSA-N

2243669-93-2
BET-IN-15 (0 suppliers)2408994-22-7
BET-IN-16 (1 supplier)2089390-09-8
BET-IN-2 (2 suppliers)2104688-91-5
BET-IN-20 (1 supplier)1300735-76-5
BET-IN-21 (0 suppliers)3014815-06-3
BET-IN-23 (1 supplier)2953287-57-3
BET-IN-24 (0 suppliers)2407658-21-1
BET-IN-27 (1 supplier)3054869-29-0
BET-IN-9 (1 supplier)2758778-88-8
BET/Aurora kinase-IN-1 (1 supplier)2674064-32-3
BET2 PROTEIN (3 suppliers)138016-93-0
BETA (3 suppliers)
Compound Structure 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: C49H68N8O12Molecular Weight: 961.110620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: GBYIGSOSWSECBF-RZTACLFWSA-N

95210-75-6
BETA A A 20R 24R-ETHYLCHOLESTANE (7 suppliers)
Compound Structure 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: C29H52Molecular Weight: 400.723180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKBHKNPLNHLYHT-LKHYOGBDSA-N

4705-29-7
Beta Amylase (10 suppliers)9000-91-3
Beta Amylase/AMY2B Protein, Human, Recombinant (hFc) (1 supplier)
Beta Amylase/AMY2B Protein, Human, Recombinant (His) (1 supplier)
125201 to 125250 of 166167 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 [2505] 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
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