B-Raf IN 5,B-Raf IN 6 Suppliers & Manufacturers

CHEMICAL products beginning with : B

3351 to 3400 of 166167 results Page:

60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

B-Raf IN 5 (1 supplier)

2648698-30-8

B-Raf IN 6 (1 supplier)

2648698-34-2

B-Raf IN 7 (1 supplier)

2477725-07-6

B-Raf IN 8 (1 supplier)

1215313-19-1

B-Raf IN 9 (1 supplier)

2477725-18-9

B-Raf inhibitor (6 suppliers)

IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide | CAS Registry Number: 1315330-11-0
Synonyms: SureCN14689441, AKOS016012030, B-Raf inhibitor|1315330-11-0, CS-1099, AK122840, HY-77251

Molecular Formula:	C₂₉H₃₁F₃N₆O₂	Molecular Weight:	552.590650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RWNAOXLCVXJMGM-UHFFFAOYSA-N

1315330-11-0

B-S-(4-METHOXYBENZYLMERCAPTO)-B,B-CYCLOPENTAMETHYL (7 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]acetic acid | CAS Registry Number: 87242-92-0
Synonyms: Reagent M, AmbotzRL-2006, CTK8G2914, AG-H-52045

Molecular Formula:	C₁₆H₂₂O₃S	Molecular Weight:	294.409080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGXNGARHYXNGPK-UHFFFAOYSA-N

87242-92-0

B-SECHS-C STRONG (2 suppliers)

69572-83-4

B-SulfopropionicAnhydride (3 suppliers)

IUPAC Name: 2,2-dioxooxathiolan-5-one | CAS Registry Number: 5961-88-6
Synonyms: Sulfopropanoic anhydride, Sulfopropionic anhydride, 3-Sulfopropionic anhydride, Sulfopropionic acid anhydride, 1,2-Oxathiolan-5-one 2,2-dioxide, 3-Sulfopropionic acid cyclic anhydride, NSC66415, 1,2-Oxathiolan-5-one, 2,2-dioxide, AC1L2YOA, AC1Q6HTU, 2,2-dioxooxathiolan-5-one, , 3-sulfo-, cyclic anhydride, .beta.-Sulfopropionic anhydride, Propanoic acid, cyclic anhydride, Propionic acid, cyclic anhydride, CTK8D7696, MolPort-020-168-286, KST-1B6219, AR-1B6014, NSC 66415

Molecular Formula:	C₃H₄O₄S	Molecular Weight:	136.126460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVLHNHNPUBWSEE-UHFFFAOYSA-N

5961-88-6

B-TETRAFLUOROETHOXY-2,4-DINI (3 suppliers)

116800-49-8

B-TRIBROMOBORAZINE (6 suppliers)

IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 13703-88-3
Synonyms: B-Tribromoborazine, 2,4,6-Tribromoborazine, CTK8F8349, AG-D-75424, LS41002, 2,4,6-Tribromoborazine;B-Tribromoborazine

Molecular Formula:	B₃Br₃H₃N₃	Molecular Weight:	317.188920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PCLMMJIWMGUYKF-UHFFFAOYSA-N

13703-88-3

B-TRICHLOROBORAZINE (6 suppliers)

IUPAC Name: 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 933-18-6
Synonyms: 2,4,6-Trichloroborazine, Borazine, 2,4,6-trichloro-, B-TRICHLORO BORAZOLE, NSC57110, MolPort-001-817-375, AIDS011621, AIDS-011621, CID70274, EINECS 213-267-5, NSC 57110, AI3-52116

Molecular Formula:	B₃Cl₃H₃N₃	Molecular Weight:	183.835920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJXPQKHXJCOFGH-UHFFFAOYSA-N

933-18-6

B-TRICHLOROBORAZOLE (2 suppliers)

IUPAC Name: 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 26445-82-9
Synonyms: 2,4,6-Trichloroborazine, 933-18-6, Borazine, 2,4,6-trichloro-, NSC57110, 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane, B-Trichloroborazine, EINECS 213-267-5, NSC 57110, 2,6-Trichloroborazine, AI3-52116, Borazine,4,6-trichloro-, AC1L2DQ8, AC1Q3G1N, AC1Q3G1O, B,B',B''-trichloroborazine, CTK5H2302, DTXSID80239371, IJXPQKHXJCOFGH-UHFFFAOYSA-N, NSC-57110, AKOS024323893

Molecular Formula:	B₃Cl₃H₃N₃	Molecular Weight:	183.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJXPQKHXJCOFGH-UHFFFAOYSA-N

26445-82-9

B-TRIMETHYLSILYLETHANESULFONYL CHLORIDE (3 suppliers)

97203-62-8

B-TRUXENE (2 suppliers)

Synonyms: CID176934, CID 176934

Molecular Formula:	C₂₇H₁₈	Molecular Weight:	342.431820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRCVCIRBCOXINM-UHFFFAOYSA-N

17509-71-6

B-UREIDO-L-A-TOSYLAMINOPROPIONIC ACID (2 suppliers)

IUPAC Name: 3-(carbamoylamino)-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1195628-02-4
Synonyms: NSC263153, beta-Ureido-D-alpha-tosylaminopropionic Acid, AC1L7ZZF, CTK8G3989, LCZLWCJYNPNMDN-UHFFFAOYSA-N, AKOS027446782, NSC-263153, 3-(carbamoylamino)-2-[(4-methylphenyl)sulfonylamino]propanoic acid

Molecular Formula:	C₁₁H₁₅N₃O₅S	Molecular Weight:	301.317 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LCZLWCJYNPNMDN-UHFFFAOYSA-N

1195628-02-4

B-ZEARALANOL (6 suppliers)

IUPAC Name: (7S,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 42422-68-4
Synonyms: Taleranol, beta zearalanol, beta-Zearalanol, Taleranolum, ZERANOL, Taleranol (USAN/INN), Taleranolum [INN-Latin], BIDD:ER0109, UNII-HUN219N434, Z0417_SIGMA, CHEBI:561704, MolPort-002-941-952, STK078170, CID65434, ZINC03831617, C14753, D05992, 2,4-Dihydroxy-6-(6beta,10-dihydroxyundecyl]benzoic acid mu-lactone, (3S,7S)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*))

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWTTZBARDOXEAM-JSGCOSHPSA-N

42422-68-4

B.Complex (5 suppliers)

12001-76-2

B01AB07 Parnaparin Sodium (0 suppliers)

365-57-1

B022 (4 suppliers)

IUPAC Name: 4-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202764-53-1
Synonyms: CHEMBL3187788, NCGC00346747, SCHEMBL1614292, BDBM50541592, AT21709, NCGC00346747-01, NCGC00346747-02, HY-120501, CS-0078192, indol-6-yl]-2-thiazol-2-yl-but-3-yn-2-ol, 4-[1-(2-Amino-5-chloro-pyrimidin-4-yl)-2,3-dihydro-1H-, 4-(1-(2-amino-5-chloropyrimidin-4-yl)indolin-6-yl)-2-(thiazol-2-yl)but-3-yn-2-ol, 4-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol

Molecular Formula:	C₁₉H₁₆ClN₅OS	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKFYOOFXVBCIIP-UHFFFAOYSA-N

1202764-53-1

B026 (1 supplier)

2379416-48-3

B07 hydrochloride (2 suppliers)

1260629-43-3

b1-39-Corticotropin (9CI) (1 supplier)

11088-21-4

B10-S (1 supplier)

2210238-26-7

B15R PROTEIN, VACCINIA VIRUS (2 suppliers)

135847-82-4

B18R PROTEIN, VACCINIA VIRUS (2 suppliers)

135847-80-2

B1912 (3 suppliers)

IUPAC Name: 8-chloro-3-cyclohexylimino-N,5-diphenylphenazin-2-amine | CAS Registry Number: 24028-59-9
Synonyms: (3e)-8-chloro-3-(cyclohexylimino)-n,5-diphenyl-3,5-dihydrophenazin-2-amine, 2774-51-8, CF Deriv B1912, AC1L4MSZ, AC1Q3T7A, CHEMBL346527, KST-1A3405, KST-1A3406, AR-1A4180, AR-1A4181, B 1912, B.1912, A819178, 8-chloro-3-cyclohexylimino-N,5-diphenyl-2-phenazinamine, 8-chloro-3-cyclohexylimino-N,5-diphenylphenazin-2-amine, 8-chloranyl-3-cyclohexylimino-N,5-diphenyl-phenazin-2-amine, 8-Chloro-3-(cyclohexylmino)-3,5-dihydro-N,5-diphenyl-2-phenazinamine, [3-(Azacyclohexylmethylene)-8-chloro-5-phenyl(5-hydrophenazin-2-yl)]phenylamine

Molecular Formula:	C₃₀H₂₇ClN₄	Molecular Weight:	479.015180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPLQKLZCORLFAQ-UHFFFAOYSA-N

24028-59-9

B2 (12 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone | CAS Registry Number: 115687-05-3
Synonyms: CPNQ, ST073924, Methanone,(4-chlorophenyl)[4-(8-nitro-5-quinolinyl)-1-piperazinyl]-, ZINC04543674, ACMC-20ejph, CBMicro_046888, AC1MZW92, SureCN6267516, Oprea1_532455, CHEMBL226115, CTK4A9445, CHEBI:479282, MolPort-001-500-024, HMS3261L20, STK148613, AKOS000424462, AG-D-36802, CCG-221923, LP00619, MCULE-5005665656

Molecular Formula:	C₂₀H₁₇ClN₄O₃	Molecular Weight:	396.826980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLNPVNZJCWIQSK-UHFFFAOYSA-N

115687-05-3

B220 (8 suppliers)

IUPAC Name: 2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine | CAS Registry Number: 112228-65-6
Synonyms: Oprea1_679137, CHEBI:612872, MolPort-003-804-645, AIDS162511, AIDS-162511, 9-OH-B220, CID130705, B 220, B-220, 2,3-dimethyl-6(2-dimethylaminoethyl)6H-indolo-(2,3-b)quinoxaline, 2,3-Dimethyl-N,N-dimethylaminoethyl-5H-indolo(2,3-b)quinoxaline, 6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-, 6H-Indolo[2,3-b]quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-, 2,3-Dimethyl-6-(dimethylaminoethyl)-9-hydroxy-6H-indolo-(2,3-b)quinoxaline

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.415480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPLSGFJELWCFTH-UHFFFAOYSA-N

112228-65-6

B29 GENE PRODUCT (2 suppliers)

120300-00-7

B2F PROTEIN (2 suppliers)

151472-20-7

B2M Protein, Feline, Recombinant (His) (1 supplier)

B2M/beta 2-Microglobulin Protein, Cynomolgus, Recombinant (aa 21-119, His) (1 supplier)

B2M/beta 2-Microglobulin Protein, Cynomolgus, Recombinant (hFc) (1 supplier)

B2M/beta 2-Microglobulin Protein, Cynomolgus, Recombinant (His) (1 supplier)

B2M/beta 2-Microglobulin Protein, Human, Recombinant (hFc) (1 supplier)

B2M/beta 2-Microglobulin Protein, Human, Recombinant (His) (1 supplier)

B2M/beta 2-Microglobulin Protein, Mouse, Recombinant (hFc) (1 supplier)

B2M/beta 2-Microglobulin Protein, Mouse, Recombinant (His) (1 supplier)

B2M/beta 2-Microglobulin Protein, Rat, Recombinant (His) (1 supplier)

B2M/beta 2-Microglobulin Protein, Sheep, Recombinant (His & Myc) (1 supplier)

B32B3 (5 suppliers)

IUPAC Name: 1-(indol-3-ylidenemethyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 294193-86-5
Synonyms: AC1OBKFS, ZINC4679516, ZINC58174115, ZINC254698206, B32B3, >=95% (HPLC), Z49894225, 1-(indol-3-ylidenemethyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine, 3-{2-[(1H-indol-3-yl)methylidene]hydrazin-1-yl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene

Molecular Formula:	C₁₉H₁₇N₅S	Molecular Weight:	347.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USDMEOIVFRDBCQ-UHFFFAOYSA-N

294193-86-5

B355252 (7 suppliers)

IUPAC Name: 4-chloro-N-(naphthalen-1-ylmethyl)-5-(3-piperazin-1-ylphenoxy)thiophene-2-sulfonamide | CAS Registry Number: 1261576-81-1
Synonyms: C25H24ClN3O3S2, SCHEMBL2354296, AOB4895, SYN5030, ZINC118706019, B-355252

Molecular Formula:	C₂₅H₂₄ClN₃O₃S₂	Molecular Weight:	514.055 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAAVQYDOVJQDFZ-UHFFFAOYSA-N

1261576-81-1

B3GALT5 Protein, Human, Recombinant (hFc) (1 supplier)

B3GALT5 Protein, Human, Recombinant (His) (1 supplier)

B3GALTL Protein, Human, Recombinant (His) (1 supplier)

B3GAT1 Protein, Human, Recombinant (His) (1 supplier)

B3GAT3 Protein, Human, Recombinant (His) (1 supplier)

B3GNT1 Protein, Human, Recombinant (His) (1 supplier)

B3GNT2 Protein, Human, Recombinant (hFc) (1 supplier)

3351 to 3400 of 166167 results Page:

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