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CHEMICAL products beginning with : B
147001 to 147050 of 183923 results  Page: << Previous 50 Results 2940 [2941] 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bjorkman lignin (0 suppliers)8068-00-6
BJP-07-017-3 (1 supplier)2468783-22-2
bk (0 suppliers)
BK 101A (1 supplier)166547-37-1
BK 105 (1 supplier)59329-65-6
BK 129 (4 suppliers)
Compound Structure IUPAC Name: [1-(azepan-1-yl)-3-methoxypropan-2-yl] N-(2-pentoxyphenyl)carbamate | CAS Registry Number: 105919-73-1
Synonyms: BK-129, CID129145, 2-(Hexahydro-1H-azepin-1-yl)-1-(methoxymethyl)ethyl (2-(pentyloxy)phenyl)carbamate, 2-Pentyloxycarbanilic acid 1-methoxymethyl-2-(1-perhydroazepinyl)ethyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 2-(hexahydro-1H-azepin-1-yl)-1-(methoxymethyl)ethyl ester

Molecular Formula: C22H36N2O4Molecular Weight: 392.532240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVNITDZDOPJHAV-UHFFFAOYSA-N

105919-73-1
BK 218 (3 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-7-[[2-(3-chloro-1,2-oxazol-5-yl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 110008-56-5
Synonyms: BK-218, CID194840, 5-Thia-1-azabicyclo(4.2.0)oct-2-en-7-((3-chloroizoxazol-5-yl)acetamido)-3-(((1-methyl)-1H-tetrazol-5-yl)thiomethyl)-8-oxo-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((3-chloro-5-isoxazolyl)acetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R-trans)-

Molecular Formula: C15H13ClN7NaO5S2Molecular Weight: 493.880390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XQPMNRFOIDADDS-HTMVYDOJSA-M

110008-56-5
BK 28 (0 suppliers)60984-12-5
BK CHANNEL (STRETCH-ACTIVATED KCA CHANNEL), CERTIFIED REFERENCE MATERIAL (0 suppliers)
BK polyomavirus (BKPyV) Minor capsid protein VP2 (His) (1 supplier)
BK polyomavirus (BKPyV) VP1 Protein (His & Myc) (1 supplier)
BK polyomavirus (BKPyV) VP2 Protein (His) (1 supplier)
BK VIRUS DNA CONTROL (0 suppliers)
BK-1361 (1 supplier)1975145-82-4
bk-2C-B HCl (2-Amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone Hydrochloride) 1.0 mg/ml in Methanol (as free base) (1 supplier)2303508-66-7
BK-EABDI HYDROCHLORIDE (0 suppliers)
bk-EBDB (0 suppliers)
BK-EBDP (1 supplier)
BK-EBEDP (0 suppliers)
bk-edbp (0 suppliers)8492312-32-2
BK-EDBP (crystal) (0 suppliers)
bk-epdp (0 suppliers)
BK223 C (2 suppliers)
Compound Structure Synonyms: BK223-C, CID197615

Molecular Formula: C32H38O14Molecular Weight: 646.635720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZIOHDYUFQITWAX-FVVUREQNSA-N

151379-39-4
BK50164 (1 supplier)2204291-78-9
BK60106 (1 supplier)
BKCA CHANNELS(CALCIUM-ACTIVATED POTASSIUM CHANNEL), CERTIFIED REFERENCE MATERIAL (0 suppliers)
bkebdp (0 suppliers)
bkebdp,bkepdp,sell bk-ebdp,best quality bk with lowest price (0 suppliers)802286-32-4
bkepdp (0 suppliers)
BKHM-A (1 supplier)37209-59-9
BKI-1369 (5 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyquinolin-6-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1951431-22-3
Synonyms: CHEMBL4576165, SCHEMBL17975778, BKI1369, BDBM416549, US10307425, Example 15, US10632122, Example 15, NSC787228, NSC-787228, HY-121495, CS-0082202, 3-(2-ethoxyquinolin-6-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C23H27N7OMolecular Weight: 417.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWJAAKKEYXUCFY-UHFFFAOYSA-N

1951431-22-3
BKIDC-1553 (1 supplier)1951431-34-7
BKM-120 (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1202777-78-3
Synonyms: 944396-07-0, BKM120, Buparlisib, BKM 120, NVP-BKM120, NVP-BKM-120, CHEMBL2017974, CHEBI:71954, 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine, BKM120, BKM-120|, 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine, Buparlisib [INN], S2247_Selleck, 3sd5, SureCN146956, QCR-4, UNII-0ZM2Z182GD, BKM 120NX, BKM120-NX

Molecular Formula: C18H21F3N6O2Molecular Weight: 410.393550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWHUFRVAEUJCEF-UHFFFAOYSA-N

1202777-78-3
BKM-570 (1 supplier)259885-54-6
BKM1644 (1 supplier)1070966-96-9
BKN-1 (1 supplier)1607831-82-2
BKS3031A (1 supplier)1449771-90-7
BL 19 (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-[3-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propanoylamino]propanoylamino]-2-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 130007-46-4
Synonyms: AC1MJ04P, BL-19, epsilon-Biotinamidocaproyl-beta-ala-beta-ala-lisinopril, Lisinopril, epsilon biotin-amidocaproyl-beta-ala-beta-ala-, Lisinopril, epsilon biotinamidocaproyl-beta-alanyl-beta-alanine-, (2S)-1-[(2S)-6-[3-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propanoylamino]propanoylamino]-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]hexanoyl]pyrrolidine-2-carboxylic acid, (3aS-(3aalpha,4beta(R*),6aalpha))-1-(N2-(1-Carboxy-3-phenylpropyl)-N6-(N-(N-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-beta-alanyl)-beta-alanyl)-L-lysyl)-L-proline, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-(N-(N-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-beta-alanyl)-beta-alanyl)-L-lysyl)-, (3aS-(3aalpha,4beta(R*),6aalpha))-

Molecular Formula: C43H66N8O10SMolecular Weight: 887.096740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: FYQJXCRPLDUHTH-KQHUPIQKSA-N

130007-46-4
BL 2143 (0 suppliers)77884-41-4
BL 243 (3 suppliers)
Compound Structure IUPAC Name: [3-[4-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride | CAS Registry Number: 83855-51-0
Synonyms: CID54978, LS-49952, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, ethyl ester, monohydrochloride, 83263-75-6

Molecular Formula: C15H25ClN2O4Molecular Weight: 332.823000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBODQNZGIPCDGL-UHFFFAOYSA-N

83855-51-0
BL 343 AC (2 suppliers)
Compound Structure IUPAC Name: propyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 102417-03-8
Synonyms: BL 343 Ac, BL-343 Ac, 83263-77-8 (hydrochloride), CID128099, Propyl-4-((2-hydroxy-3-isopropylamino)propoxy)carbanilate, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, propyl ester

Molecular Formula: C16H26N2O4Molecular Weight: 310.388640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYYRBOODNYYYPE-UHFFFAOYSA-N

102417-03-8
BL 4160 (0 suppliers)58579-49-0
BL 423 (0 suppliers)
Compound Structure IUPAC Name: [3-[2-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 79763-35-2
Synonyms: Carbamic acid, (2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, butyl ester, monohydrochloride, AC1L1GZX, LS-49945, [3-[2-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride

Molecular Formula: C17H29ClN2O4Molecular Weight: 360.876160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVGKSDNMEXZTSR-UHFFFAOYSA-N

79763-35-2
BL 4712A (1 supplier)
Compound Structure Synonyms: BL-4712A, CID134159, 1H-Indole-3-carboxylic acid, 2-(3-(dimethylamino)propyl)octahydro-1,3-dioxo-4,7-methano-1H-isoindol-5-yl ester, monohydrochloride, (3aalpha,4alpha,5beta,7alpha,7aalpha)-, 5-endo-(3-Indolecarbonyloxy)-N-(dimethylaminopropyl)bicyclo(2.2.1)heptane-2,3-di-endo-carboxylic acid imide hydrochloride

Molecular Formula: C23H28ClN3O4Molecular Weight: 445.939120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEYPSTRDPZHIHU-BFLIXHCISA-N

83114-37-8
BL 5572M (2 suppliers)
Compound Structure Synonyms: PROXORPHAN TARTRATE, Proxorphan tartrate (USAN), D05646

Molecular Formula: C42H56N2O10Molecular Weight: 748.901440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RLECFUYBVBJYHJ-NLOZXFOISA-N

69815-39-0
BL 580 A,SODIUM SALT (1 supplier)65208-38-0
BL 6783 (1 supplier)
Compound Structure Synonyms: BMY 6783, CID145957, BL-6783, 7-N-(N',N'-Dimethylaminomethylene)aminoporfiromycin, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-6-(((dimethylamino)methylene)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C19H25N5O5Molecular Weight: 403.432300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUWLDTBTNPPWEI-DTZJPVHXSA-N

88949-02-4
BL AGAR (0 suppliers)
BL-1020 (0 suppliers)503537-33-5
BL-1020 Mesylate (2 suppliers)916898-61-8
147001 to 147050 of 183923 results  Page: << Previous 50 Results 2940 [2941] 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
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