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CHEMICAL products beginning with : B
145901 to 145950 of 182002 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 [2919] 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BKCA CHANNELS(CALCIUM-ACTIVATED POTASSIUM CHANNEL), CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (4 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
BKM-120 (7 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
BKT140 (5 suppliers)
Compound Structure Synonyms: UNII-DA9G065962, DA9G065962, 4F-benzoyl-TN14003, BKT 140, BL-8040, TF 14016

Molecular Formula: C97H144FN33O19S2Molecular Weight: 2159.549 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 28

InChIKey: JJVZSYKFCOBILL-MKMRYRNGSA-N

664334-36-5
BL 19 (2 suppliers)
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 (4 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 (3 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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
BL-1020 (1 supplier)503537-33-5
BL-1020 Mesylate (1 supplier)916898-61-8
BL-1021 (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-methyl-N-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]butanamide;hydrochloride | CAS Registry Number: 1002331-76-1
Synonyms: UNII-7Q35V52Q2Z, BL-1021 free, 7Q35V52Q2Z, BL 1021; BL1021; BL-1021 free; AN-228; AN 228; AN228, 4-amino-N-(3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl)-N-methylbutanamide hydrochloride, Butanamide, 4-amino-N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-N-methyl-, hydrochloride (1:1);Butanamide, 4-amino-N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-N-methyl-, hydrochloride (1:1), 1002404-34-3, CHEMBL490932, Butanamide, 4-amino-N-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-N-methyl-, hydrochloride (1:1), Q27268705, 4-Amino-N-methyl-N-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]butanamide;hydrochloride

Molecular Formula: C23H29ClN2OMolecular Weight: 384.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEKZAWRGNGHZKY-UHFFFAOYSA-N

1002331-76-1
BL-1249 (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 18200-13-0
Synonyms: (5,6,7,8-Tetrahydro-naphthalen-1-yl)-[2-(1H-tetrazol-5-yl)-phenyl]-amine, SureCN339107, UNII-5E7RR1J6TR, AGN-PC-00SM9C, B2186_SIGMA, CTK8F8209, AG-E-31849, NCGC00165743-01, NCGC00165743-02, LS-192108, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N-(2-(1H-tetrazol-5-yl)phenyl)-, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N-(2-(2H-tetrazol-5-yl)phenyl)-, 1H-Tetrazole, 5-(o-((5,6,7,8-tetrahydro-1-naphthyl)amino)phenyl)-, N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYNRZIFBTOUICE-UHFFFAOYSA-N

18200-13-0
BL-P 2036 (1 supplier)79886-05-8
BL21(DE3) 24 X 100µL CHIMIO COMPETENT E. COLI (1 supplier)
BL21(DE3) 48 X 100µL CHIMIO COMPETENT E. COLI (1 supplier)
BL21(DE3) 96 X 100µL CHIMIO COMPETENT E. COLI (1 supplier)
BL5923 (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-[(E)-3-[9-[(4-fluorophenyl)methyl]-3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl]-3-oxoprop-1-enyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 921208-19-7
Synonyms: N-(5-Chloro-2-(3-(9-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3-oxoprop-1-en-1-yl)-4-methoxyphenyl)acetamide, SCHEMBL5274571, XKLXSHKFDPEOPK-VMPITWQZSA-N, N-(5-Chloro-2-{(E)-3-[9-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-7-yl]-3-oxopropenyl}-4-methoxyphenyl)-acetamide

Molecular Formula: C25H27ClFN3O4Molecular Weight: 487.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKLXSHKFDPEOPK-VMPITWQZSA-N

921208-19-7
Bla-S-Especial (0 suppliers)63146-49-6
BLAA PROTEIN (2 suppliers)142615-56-3
BLACK 1 (4 suppliers)1341-93-1
BLACK 11 (0 suppliers)
Black 30 (1 supplier)
Black 300 (1 supplier)
BLACK 305 (6 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-(dipentylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 129473-78-5
Synonyms: MolPort-000-768-312, PHAR099835, CID86223, 6'-(Dipentylamino)-3'-methyl-2'-(phenylamino)spiro(isobenzofuran-1(3H)-9'-(9H)xanthen)-3-one, 207748-52-5, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C37H40N2O3Molecular Weight: 560.725100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHHQYIMTQGDRHS-UHFFFAOYSA-N

129473-78-5
BLACK 500 (4 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-(5-ethoxypentan-2-ylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93071-94-4
Synonyms: BLACK500

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNQNWQMIJJBSMT-UHFFFAOYSA-N

93071-94-4
BLACK ACONITE (1 supplier)
Black Ant Extract (0 suppliers)
Black Ant P.E. (0 suppliers)
BLACK BALL #5 FOR MVP MULTI-AXIS PLATF (1 supplier)
BLACK BEAN COATING AS CONTROL (1 supplier)
BLACK BEAN DIETARY FIBER (1 supplier)
Black Bean Extract (2 suppliers)
BLACK BEAN EXTRACT, ANTHOCYANOSIDES 10%,20% (1 supplier)
BLACK BEAN HULL EXTRACT 25% (5 suppliers)11-23-4
Black Bean Peel Extract (2 suppliers)
BLACK BEAN RED (0 suppliers)
BLACK BEAN REFERENCE MEDICINE (1 supplier)
145901 to 145950 of 182002 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 [2919] 2920 >> Next 50 Results
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