BK-1361,BK-EABDI HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

146651 to 146700 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BK-1361 (2 suppliers)

1975145-82-4

BK-EABDI HYDROCHLORIDE (2 suppliers)

bk-EBDB (0 suppliers)

BK-EBDP (2 suppliers)

BK-EBEDP (0 suppliers)

bk-edbp (1 supplier)

8492312-32-2

BK-EDBP (crystal) (0 suppliers)

bk-epdp (0 suppliers)

BK223 C (2 suppliers)

Synonyms: BK223-C, CID197615

Molecular Formula:	C₃₂H₃₈O₁₄	Molecular Weight:	646.635720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZIOHDYUFQITWAX-FVVUREQNSA-N

151379-39-4

BK50164 (1 supplier)

2204291-78-9

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)

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:	C₂₃H₂₇N₇O	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AWJAAKKEYXUCFY-UHFFFAOYSA-N

1951431-22-3

BKIDC-1553 (1 supplier)

1951431-34-7

BKM-120 (7 suppliers)

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:	C₁₈H₂₁F₃N₆O₂	Molecular Weight:	410.393550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CWHUFRVAEUJCEF-UHFFFAOYSA-N

1202777-78-3

BKM-570 (2 suppliers)

259885-54-6

BKM1644 (2 suppliers)

1070966-96-9

BKN-1 (1 supplier)

1607831-82-2

BKT140 (4 suppliers)

Synonyms: UNII-DA9G065962, DA9G065962, 4F-benzoyl-TN14003, BKT 140, BL-8040, TF 14016

Molecular Formula:	C₉₇H₁₄₄FN₃₃O₁₉S₂	Molecular Weight:	2159.549 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	28

InChIKey: JJVZSYKFCOBILL-MKMRYRNGSA-N

664334-36-5

BL 19 (2 suppliers)

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:	C₄₃H₆₆N₈O₁₀S	Molecular Weight:	887.096740 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: FYQJXCRPLDUHTH-KQHUPIQKSA-N

130007-46-4

BL 2143 (0 suppliers)

77884-41-4

BL 243 (4 suppliers)

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:	C₁₅H₂₅ClN₂O₄	Molecular Weight:	332.823000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBODQNZGIPCDGL-UHFFFAOYSA-N

83855-51-0

BL 343 AC (3 suppliers)

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:	C₁₆H₂₆N₂O₄	Molecular Weight:	310.388640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYYRBOODNYYYPE-UHFFFAOYSA-N

102417-03-8

BL 4160 (0 suppliers)

58579-49-0

BL 423 (1 supplier)

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:	C₁₇H₂₉ClN₂O₄	Molecular Weight:	360.876160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVGKSDNMEXZTSR-UHFFFAOYSA-N

79763-35-2

BL 4712A (1 supplier)

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:	C₂₃H₂₈ClN₃O₄	Molecular Weight:	445.939120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEYPSTRDPZHIHU-BFLIXHCISA-N

83114-37-8

BL 5572M (1 supplier)

Synonyms: PROXORPHAN TARTRATE, Proxorphan tartrate (USAN), D05646

Molecular Formula:	C₄₂H₅₆N₂O₁₀	Molecular Weight:	748.901440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RLECFUYBVBJYHJ-NLOZXFOISA-N

69815-39-0

BL 580 A,SODIUM SALT (1 supplier)

65208-38-0

BL 6783 (2 suppliers)

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:	C₁₉H₂₅N₅O₅	Molecular Weight:	403.432300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RUWLDTBTNPPWEI-DTZJPVHXSA-N

88949-02-4

BL AGAR (1 supplier)

BL-1020 (1 supplier)

503537-33-5

BL-1020 Mesylate (2 suppliers)

916898-61-8

BL-1021 (1 supplier)

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:	C₂₃H₂₉ClN₂O	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEKZAWRGNGHZKY-UHFFFAOYSA-N

1002331-76-1

BL-1249 (7 suppliers)

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:	C₁₇H₁₇N₅	Molecular Weight:	291.350380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYNRZIFBTOUICE-UHFFFAOYSA-N

18200-13-0

BL-P 2036 (1 supplier)

79886-05-8

BL21(DE3) 24 X 100ÂµL CHIMIO COMPETENT E. COLI (1 supplier)

BL21(DE3) 48 X 100ÂµL CHIMIO COMPETENT E. COLI (1 supplier)

BL21(DE3) 96 X 100ÂµL CHIMIO COMPETENT E. COLI (1 supplier)

BL5923 (2 suppliers)

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:	C₂₅H₂₇ClFN₃O₄	Molecular Weight:	487.900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₇H₄₀N₂O₃	Molecular Weight:	560.725100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHHQYIMTQGDRHS-UHFFFAOYSA-N

129473-78-5

BLACK 500 (4 suppliers)

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:	C₃₄H₃₄N₂O₄	Molecular Weight:	534.644760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UNQNWQMIJJBSMT-UHFFFAOYSA-N

93071-94-4

146651 to 146700 of 183019 results Page:

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