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CHEMICAL products beginning with : B
7401 to 7450 of 182002 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BEHINIC ACID [1-14C] (1 supplier)
BEHINIC ACID, [13,14-3H] (1 supplier)
BEHINOL [1-14C] (N-DOCOSANOL-1-14C) (1 supplier)
BEHINOL [13-14C] (N- DOCOSANOL-13-14C) (1 supplier)
BEHINOL, [1-3H] (N- DOCOSANOL-1-3H) (1 supplier)
BEIDELLITE (2 suppliers)
Compound Structure IUPAC Name: calcium;aluminum;dioxido(oxo)silane;sodium;hydrate | CAS Registry Number: 12172-85-9
Synonyms: Beidellite, AC1O4GU2, calcium; aluminum; dioxido(oxo)silane; sodium; hydrate, Beidellite (Al2(Si3.67Al0.33)(Na0-0.33Ca0-0.17)(OH)2O10.xH2O)

Molecular Formula: AlCaH2NaO4SiMolecular Weight: 184.148288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNSBYDPZHCQWNB-UHFFFAOYSA-N

12172-85-9
Beinaglutide (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[2-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 123475-27-4
Synonyms: 38I1O6L31D, Beinaglutide [INN], UNII-38I1O6L31D, Glucagon like peptide-i (7-36), Glucagon-like-peptide-1 (7-36), GLP-1 (7-36), His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg

Molecular Formula: C149H225N39O46Molecular Weight: 3298.600 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 51

InChIKey: NGJOFQZEYQGZMB-KTKZVXAJSA-N

123475-27-4
BEISISU (1 supplier)
Beiwutine (6 suppliers)
Compound Structure Synonyms: C08663

Molecular Formula: C33H45NO12Molecular Weight: 647.709900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GPTAWZLFSGYZGC-JDMPSTDXSA-N

76918-93-9
BeKm 1 (3 suppliers)
Compound Structure IUPAC Name: 4-[[1-[[6-amino-1-[[15,30-bis(4-aminobutyl)-36,81-bis(2-amino-2-oxoethyl)-65-(3-amino-3-oxopropyl)-24,75,89-tribenzyl-21,42-bis(3-carbamimidamidopropyl)-56-(2-carboxyethyl)-4-(carboxymethyl)-7-[(1-carboxy-2-phenylethyl)carbamoyl]-33-(1-hydroxyethyl)-18,53,59-tris(hydroxymethyl)-62-[(4-hydroxyphenyl)methyl]-2,5,13,16,19,22,25,28,31,34,37,40,43,51,54,57,60,63,66,74,77,80,83,86,87,90,96,99-octacosaoxo-84,98-di(propan-2-yl)-9,10,47,48,70,71-hexathia-~{a},3,6,14,17,20,23,26,29,32,35,38,41,44,52,55,58,61,64,67,73,76,79,82,85,88,91,97-octacosazatetracyclo[43.27.14.14^{12,68}.0^{91,95}]hectan-50-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[2-[[1-(2-amino-5-carbamimidamidopentanoyl)pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 524962-01-4
Synonyms: AKOS027470315

Molecular Formula: C174H261N51O52S6Molecular Weight: 4091.667 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 65

InChIKey: OQEMUGXECXBKDP-UHFFFAOYSA-N

524962-01-4
Belactosin C (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-[[(2R,3S)-3-[(2S)-butan-2-yl]-4-oxooxetane-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 189871-55-4
Synonyms: SCHEMBL3448978, CHEMBL1783833

Molecular Formula: C16H27N3O6Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZFCGPWGFGUDLHO-UHFZAUJKSA-N

189871-55-4
BELAMCANDA CHINENSIS EXTRACT (1 supplier)
BELAMCANDA EXTRACT (1 supplier)
BELAMCANDIN (1 supplier)78134-88-0
BELAMCANDININ (0 suppliers)
BELAMCANDOL B (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[(Z)-pentadec-10-enyl]phenol | CAS Registry Number: 137786-94-8
Synonyms: Belamcandol B, 3-methoxy-5-[(Z)-pentadec-10-enyl]phenol, 5-Methoxy-3-[(Z)-10-pentadecen-1-yl]phenol, 3-Methoxy-5-[(10Z)-pentadec-10-en-1-yl]phenol

Molecular Formula: C22H36O2Molecular Weight: 332.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKOPRUNFJQCUCF-SREVYHEPSA-N

137786-94-8
Belantamab (2 suppliers)2061894-48-0
Belantamab mafodotin (2 suppliers)2050232-20-5
BELAPERIDONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[(1S,5R,6S)-6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 208661-17-0
Synonyms: Belaperidone, Balaperidone, Belaperidone [INN], UNII-4DN0TK4892, CID184841, LU 111995, LU-111995, 156862-51-0, 2,4(1H,3H)-Quinazolinedione, 3-(2-((1S,5R,6S)-6-(4-fluorophenyl)-3-azabicyclo(3.2.0)hept-3-yl)ethyl)-

Molecular Formula: C22H22FN3O2Molecular Weight: 379.427383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLJWJFKYRFPJSD-LZQZEXGQSA-N

208661-17-0
Belarizine (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 52395-99-0
Synonyms: Belarizina, Belarizinum, Belarizine [INN], UNII-C4W7I532MX, CID184842, 4-Benzhydryl-1-(4-hydroxybenzyl)piperazin, 4-(4-Benzhydryl-1-piperazinylmethyl)phenol, alpha-(4-Diphenylmethyl)-1-piperazinyl-p-cresol

Molecular Formula: C24H26N2OMolecular Weight: 358.476040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBSZKZDILXBWMX-UHFFFAOYSA-N

52395-99-0
Belatacept (5 suppliers)706808-37-9
Belcesiran (1 supplier)2375562-54-0
BELCLENE 500 (1 supplier)82851-89-6
Belclomethasone Dipropionate (0 suppliers)
Belgran (0 suppliers)85805-53-4
BELIDIFOLIN >98.0% BY HPLC (1 supplier)
BELIDIFOLIN 98+% BY HPLC (1 supplier)
BELIDIFOLIN 98.0+% (1 supplier)
belimumab (6 suppliers)356547-88-1
BELINOSTAT (4 suppliers)
Belinostat Acid-d5 (3 suppliers)2130853-04-0
Belinostat Amide (2 suppliers)
Compound Structure 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: C15H14N2O3SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUVPQDAKKRMIOY-MDZDMXLPSA-N

1485081-57-9
Belinostat Glucuronide (3 suppliers)
Compound Structure 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: C21H22N2O10SMolecular Weight: 494.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FZFPHALYAMPZAH-UAHLBMKISA-N

1486471-13-9
BELINOSTAT IMPURITY 1 (1 supplier)
BELINOSTAT IMPURITY A (2 suppliers)
BELINOSTAT IMPURITY B (1 supplier)1348616-60-3
BELINOSTAT IMPURITY F (1 supplier)
BELINOSTAT Z-ISOMER (2 suppliers)1884227-58-0
Belinostat-d5 (3 suppliers)2130852-65-0
Belite (0 suppliers)
Belizatinib (7 suppliers)
Compound Structure 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: C33H44FN5O3Molecular Weight: 577.745 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WSTUJEXAPHIEIM-UHFFFAOYSA-N

1357920-84-3
Bell heather extract (1 supplier)
BELLA BAMBI SOLO+, BRAMBLEBERRY (1 supplier)
BELLA BAMBI SOLO+, GREEN (1 supplier)
BELLA BAMBI SOLO+, ORANGE (1 supplier)
BELLA BAMBI SOLO+, PINK (1 supplier)
BELLA BAMBI SOLO+, RED (1 supplier)
BELLABAMBI DUO+, ORANGE/GREEN (1 supplier)
BELLABAMBI DUO+, TURQUIOSE/BLUE (1 supplier)
BELLABAMBI DUO+,STEEL BLU/RED (1 supplier)
7401 to 7450 of 182002 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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