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CHEMICAL products beginning with : B
138601 to 138650 of 183934 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 [2773] 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Binfloxacin (5 suppliers)
Compound Structure IUPAC Name: 7-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 108437-28-1
Synonyms: Binfloxacin (USAN/INN), UNII-78VM28ZA2H, Binfloxacin [USAN:INN], CHEBI:361175, CID166565, CP 73049, D03118, 3-Quinolinecarboxylic acid, 7-(1,4-diazabicyclo(3.2.2)non-4-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(1,4-Diaza-bicyclo[3.2.2]non-4-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 7-(1,4-Diazabicyclo(3.2.2)non-4-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Molecular Formula: C19H22FN3O3Molecular Weight: 359.394683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UBGCCYGMLOBJOJ-UHFFFAOYSA-N

108437-28-1
BING (1 supplier)2396407-35-3
Binifibrate (4 suppliers)
Compound Structure IUPAC Name: [2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-3-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate | CAS Registry Number: 69047-39-8
Synonyms: Biniwas, Binifibrato, Binifibratum, Antopal retard, Biniwas (TN), Binifibrate (INN), Binifibrate [INN], Binifibratum [INN-Latin], Binifibrato [INN-Spanish], UNII-9NGZ4GPE20, C25H23ClN2O7, WAC 104, WAC-104, CID68884, LS-130767, D07529, Glyceryl 2-p-chlorophenoxyisobutyrate-1,3-dinicotinate, Trihydroxypropane 2-p-chlorophenoxyisobutyrate-1,3-dinicotinate, 3-Pyridinecarboxylic acid, 2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)-1,3-propanediyl ester, 2-(p-Chlorophenoxy)-2-methylpropionic acid ester with 1,3-dinicotininoyloxy-2-propanol

Molecular Formula: C25H23ClN2O7Molecular Weight: 498.912320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFYRHDVAEJIBON-UHFFFAOYSA-N

69047-39-8
Binimetinib (13 suppliers)
Compound Structure IUPAC Name: 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-89-9
Synonyms: MEK162, ARRY 162, 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, ARRY-162; ARRY-438162; MEK 162; ARRY 162; ARRY 438162, cc-455, MEK 162, MEK-162, QCR-138, ARRY-162,MEK-162, ARRY 438162, ARRY-438162, CS-0627, RL04283, NCGC00345804-01, HY-15202, KB-78305, cas:606143-89-9;MEK162, KB-124302, MEK162|606143-89-9|ARRY-438162|MEK 162|ARRY 162|ARRY 438162, 6-(4-bromo-2-fluorophenylamino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-3H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C17H15BrF2N4O3Molecular Weight: 441.226806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACWZRVQXLIRSDF-UHFFFAOYSA-N

606143-89-9
Binimetinib Isomer Impurity-13C-d3 (1 supplier)
Binimetinib-13C-d3 (1 supplier)
Binimetinib-d3 (0 suppliers)2890696-59-8
BININ (103-120), STRONGYLOCENTROTUS PURPURATUS (0 suppliers)
Biniramycin (1 supplier)11056-11-4
BINOCU. COURSE MICROSCOPE M200 LED 230V (0 suppliers)
BINOCU. COURSE MICROSCOPE M300 LED 230V (0 suppliers)
BINOCULAR BIOLOGICAL MICROSCOPE (0 suppliers)
BINOCULAR COURSE MICROSCOPE M200 230V (0 suppliers)
BINOCULAR COURSE MICROSCOPE M300 230V (0 suppliers)
BINOCULAR MICROSCOPE M500 POLARISAT. LED (0 suppliers)
BINOCULAR MICROSCOPE M500 POLARISATION (0 suppliers)
BINOCULAR MICROSCOPE MODEL 400 (0 suppliers)
BINOCULAR POLARISATION MICROSCOPE (0 suppliers)
BINOCULARS 10X50 (0 suppliers)
Binodenoson (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 144348-08-3
Synonyms: Binodenoson [USAN], Binodenoson (USAN/INN), Wrc 0470, MRE0470, SHA-174, MRE-0470, WRC-0470, 2-((Cyclohexylmethylene)hydrazino)adenosine, CID9576912, LS-15118, 2-(Cyclohexylmethylidenehydrazino)adenosine, Adenosine, 2-((cyclohexylmethylene)hydrazino)-, D03120, 2-(2-(Cyclohexylmethylene)diazanyl)-9-beta-D-ribofuranosyl-9H-purin-6-amine

Molecular Formula: C17H25N7O4Molecular Weight: 391.424900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XJFMHMFFBSOEPR-DNZQAUTHSA-N

144348-08-3
BINOVUM (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one; (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 37270-71-6
Synonyms: Brevicon, Duagynon, Gynovlar, Norminest, Trinovum, Binovum, Modicon, Netasyn, Norimin, Ovysmen, Neocon, Ovcon, Oestro-primolut, Aranelle, Estrostep, Femcon Fe, Loestrin, Loveston, Primidos, Synphase

Molecular Formula: C40H50O4Molecular Weight: 594.822600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAPPWIFDUAHTRY-XYDRQXHOSA-N

37270-71-6
BINP (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1S)-1-carboxyethyl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 148330-12-5
Synonyms: GADLPOVNQUHKQW-KFKMRXQBSA-N, NCGC00167268-01

Molecular Formula: C62H101N17O19Molecular Weight: 1388.590 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 21

InChIKey: GADLPOVNQUHKQW-KFKMRXQBSA-N

148330-12-5
Bintrafusp alfa (1 supplier)1918149-01-5
BINUCLEINE 2 (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chloro-4-fluorophenyl)-4-cyanopyrazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 220088-42-6
Synonyms: Binucleine 2, N′-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide, Probes1_000319, Probes2_000073, B1186_SIGMA, HMS546I06, MolPort-002-892-162, N'-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide, BTB07493, CCG-41865, NCGC00165742-01, SR-01000631912-1, N inverted exclamation marka-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide

Molecular Formula: C13H11ClFN5Molecular Weight: 291.711343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNCYLHJHZOUDLB-CAOOACKPSA-N

220088-42-6
BIO 1211 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-4-methyl-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 187735-94-0
Synonyms: BIO-1211, SureCN1223367, CHEMBL88478, UNII-61G4E2353I, CHEBI:248046, DNC000321, L-Proline, N-((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl-L-alpha-aspartyl-L-valyl-, L-Proline, N-(2-(4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl-L-alpha-aspartyl-L-valyl-

Molecular Formula: C36H48N6O9Molecular Weight: 708.801120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: NVVGCQABIHSJSQ-KFZSMJGVSA-N

187735-94-0
Bio Based Polymers (0 suppliers)
Bio Composite Resins (0 suppliers)
Bio Compost kinetizers (1 supplier)
Bio Degradable Disulfide Initiator (2 suppliers)
Bio Degradable Polymers (0 suppliers)
Bio Diesel Fuel (2 suppliers)870530-78-2
Bio Dispersants (11 suppliers)
Bio Extract Organic Manure (3 suppliers)
Bio Medical Polymeric Material (4 suppliers)
Bio Nutrients (0 suppliers)
Bio Organic Fertiliser (16 suppliers)
Bio Refined Ultrapure Salts (1 supplier)
Bio Resin (0 suppliers)
BIO SA FE/G-C3N4 CUSTOMIZED (0 suppliers)
BIO-013077-01 (7 suppliers)
Compound Structure IUPAC Name: 6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoxaline | CAS Registry Number: 746667-48-1
Synonyms: 6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoxaline, SureCN4008166, SureCN5138951, AKOS016013184, AK127899, KB-246946

Molecular Formula: C17H13N5Molecular Weight: 287.318620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXJLYXCHOKEODY-UHFFFAOYSA-N

746667-48-1
BIO-11-CTP (2 suppliers)188755-47-7
BIO-11006 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-6-aminohexanoic acid | CAS Registry Number: 901117-03-1
Synonyms: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-6-aminohexanoic acid, BIO-11006 peptide, AC-GAQFSKTAAK, 609AWV0US2, DB14886, L-LYSINE, N-ACETYLGLYCYL-L-ALANYL-L-GLUTAMINYL-L-THREONYL-L-SERYL-L-LYSYL-L-THREONYL-L-ALANYL-L-ALANYL-, N-ACETYLGLYCYL-L-ALANYL-L-GLUTAMINYL-L-THREONYL-L-SERYL-L-LYSYL-L-THREONYL-L-ALANYL-L-ALANYL-L-LYSINE

Molecular Formula: C46H75N13O15Molecular Weight: 1050.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: KCSNGWMKFYVMKF-HGYIIGRXSA-N

901117-03-1
BIO-11006 ACETATE SALT (0 suppliers)
BIO-11006 ACETATE SALT (901117-03-1 FREE BASE) (1 supplier)
Bio-17-ATP (1 supplier)687627-29-8
BIO-32546 (4 suppliers)
Compound Structure IUPAC Name: 8-[(1S)-1-[8-(trifluoromethyl)-7-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]ethyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1548743-66-3
Synonyms: SCHEMBL15552429, SCHEMBL15583767, EX-A572, AKOS030528610, ACN-030373, J-690205, 8-((S)-1-(8-(trifluoromethyl)-7-(((1s,4R)-4-(trifluoromethyl)cyclohexyl)oxy)naphthalen-2-yl)ethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid, 8-((S)-1-(8-(trifluoromethyl)-7-((1s,4R)-4-(trifluoromethyl)cyclohexyloxy)naphthalen-2-yl)ethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula: C28H31F6NO3Molecular Weight: 543.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PZASAAIJIFDWSB-CKPDSHCKSA-N

1548743-66-3
BIO-5192 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-(3,5-dichlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]butanoic acid | CAS Registry Number: 327613-57-0
Synonyms: SureCN5399334, UNII-55W0N209OS, AMD-15057, Butanoic acid, 1-((3,5-dichlorophenyl)sulfonyl)-L-prolyl-N4-(N-methyl-N-((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl)-2,4-diamino-, (2S)-, Butanoic acid, 2-((((2S)-1-((3,5-dichlorophenyl)sulfonyl)-2-pyrrolidinyl)carbonyl)amino)-4-(((2S)-4-methyl-2-(methyl((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-1-oxopentyl)amino)-, (2S)-, Butanoic acid, 2-((((2S)-1-((3,5-dichlorophenyl)sulfonyl)-2-pyrrolidinyl)carbonyl)amino)-4-(((2S)-4-methyl-2-(methyl(2-(4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)amino)-1-oxopentyl)amino)-, (2S)-

Molecular Formula: C38H46Cl2N6O8SMolecular Weight: 817.778240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MNQBPRHHZPXCKZ-ZDCRTTOTSA-N

327613-57-0
BIO-7488 (2 suppliers)2573211-25-1
BIO-7662 (1 supplier)327613-10-5
BIO-8169 (1 supplier)2792153-06-9
138601 to 138650 of 183934 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 [2773] 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
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