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Profile: Beijing Boaosen Biotechnology Ltd. specializes in chemical raw materials.

16 Products/Chemicals (Click for related suppliers)

• AC-DEVD-CHO

IUPAC Name: 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-3-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 184179-08-6
Synonyms: CPP32/Apopain Inhibitor, 169332-60-9, Ac-Asp-Glu-Val-Asp-CHO, ICE INHIBITOR, AC1L1HX4, N-acetyl-asp-glu-val-asp-al, N-Ac-Asp-Glu-Val-Asp-CHO, A0835_SIGMA, Ac-Asp-Glu-Val-Asp-Aldehyde, AL010, acetyl-aspartyl-glutamyl-valyl-aspartal, AKOS015916330, I14-51535, N-acetyl-alpha-aspartyl-alpha-glutamyl-N-(1-carboxy-3-oxopropan-2-yl)valinamide, 4-(3-carboxy-2-acetamidopropanamido)-4-({1-[(1-carboxy-3-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)butanoic acid, 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[(4-hydroxy-1,4-dioxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₀H₃₀N₄O₁₁	Molecular Weight:	502.472400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UMBVAPCONCILTL-UHFFFAOYSA-N

• AKT/SKG SUBSTRATE PEPTIDE

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 276680-69-4
Synonyms: Akt/SKG Substrate Peptide, MolPort-023-276-079, AKOS024456543

Molecular Formula:	C₃₆H₅₉N₁₃O₉	Molecular Weight:	817.935360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: XXOREQHVEARXEP-WDKSWFFASA-N

• Bovine Serum Albumin (CAS: 9048-46-8)

• Chlordane

Synonyms: chlordane, Chlorindan, trans-Chlordane, cis-Chlordane, Octachlor, Toxichlor, Chlordan, Corodane, Dowchlor, Kypchlor, Oktaterr, Topiclor, Synklor, Belt, Cortilan-neu, Dichlorochlordene, Octachlordane, Chlorodane, Chlorotox, Clordano

Molecular Formula:	C₁₀H₆Cl₈	Molecular Weight:	409.778640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIWJNBZANLAXMG-UHFFFAOYSA-N

• Color Developing Agent CD-3

IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide | CAS Registry Number: 24567-76-8
Synonyms: CD 3 Color developer, EINECS 202-124-2, NSC517164, STK396654, NSC 517164, CID66693, ZINC01644623, 25646-71-3 (sulfate[2:3]), 56046-61-8 (phosphate[1:1]), LS-154308, 4-Amino-N-ethyl-m-(beta-methanesulfonamidoethyl)-m-toluidine, 4-Amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidethyl)-, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide, N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide, m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-, Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-, N-[2-(4-Amino-N-ethyl-m-toluidino)ethyl]methanesulfonamide, 4-Amino-N-ethyl-m-(.beta.-methanesulfonamidoethyl)-m-toluidine, Methanesulfonamide, N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)-

Molecular Formula:	C₁₂H₂₁N₃O₂S	Molecular Weight:	271.379040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPKFETRYYSUTEC-UHFFFAOYSA-N

• CYCLIN D1 (CAS: 136601-57-5)

• FACTOR VIII (CAS: 9001-27-8)

• Galanin, Porcine

Synonyms: Porcine galanin, Galanin (swine), Galanin (pig), Galanin (porcine), GALANIN, Galanin(1-29) porcine, Porcine galanin(1-29), CCRIS 6750, LS-71038, L-Alaninamide, glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-histidyl-L-alanyl-L-isoleucyl-L-alpha-aspartyl-L-asparaginyl-L-histidyl-L-arginyl-L-seryl-L-phenylalanyl-L-histidyl-L-alpha-aspartyl-L-lysyl-L-tyrosylglycyl-L-leucyl-, 121806-90-4

Molecular Formula:	C₁₄₆H₂₁₃N₄₃O₄₀	Molecular Weight:	3210.517520 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	48

InChIKey: SLZIZIJTGAYEKK-UHFFFAOYSA-N

• Insulin

Synonyms: Humulin, Insulin human, Endopancrine, Ultraphane, Actrapid, Decurvon, Dermulin, Humuline, Exubera, Insular, Insulyl, Iszilin, Musulin, Iletin, Dal-insulinum, Intesulin B, Actrapid HM, Actrapid MC, Humulin R, Novolin R

Molecular Formula:	C₂₅₇H₃₈₃N₆₅O₇₇S₆	Molecular Weight:	5807.570220 [g/mol]
H-Bond Donor:	78	H-Bond Acceptor:	87

InChIKey: PBGKTOXHQIOBKM-FHFVDXKLSA-N

• Leupeptin

IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide; sulfuric acid | CAS Registry Number: 103476-89-7
Synonyms: Acetyl-Leu-Leu-Arg-al

Molecular Formula:	C₄₀H₇₈N₁₂O₁₂S	Molecular Weight:	951.185520 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: CIPMKIHUGVGQTG-UHFFFAOYSA-N

• Lumbrokinase

• Peroxidase

Synonyms: trioxidane, hydroxyether, ketoalcohol, oxoalcohol, epoxy alcohol, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, JSPLKZUTYZBBKA-UHFFFAOYSA-N, MolPort-027-640-532, KB-297034, FT-0620463, FT-0648907, FT-0648908, 12596-80-4, 14699-99-1

Molecular Formula:	H₂O₃	Molecular Weight:	50.014080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N

• PP1

IUPAC Name: 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 172889-26-8
Synonyms: 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine, 1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine, 1-tert-butyl-3-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Kinome_2004, AC1Q4VDK, BiomolKI_000024, BiomolKI2_000032, SureCN407934, AC1L1BE5, CBiol_001915, Oprea1_734810, BSPBio_001034, KBioGR_000374, KBioSS_000374, ksc-8-189, MLS000326642, BMK1-C12, CHEMBL306380

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.355560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVPDNRVYHLRXLX-UHFFFAOYSA-N

• SECRETIN

Synonyms: Secretolin, Secrepan, Vitrum, SecreFlow, Secretinum, Secretina, Secretine, Human secretin, Secretin-Kabi, Secretin (human), SECREFLO, Secretin (porcine), SECRETIN-FERRING, Secretine [INN-French], Secretinum [INN-Latin], Secretina [INN-Spanish], UNII-88C55N56UU, Secretin [INN:BAN:DCF:JAN], UNII-A0426J905J, EINECS 215-733-3

Molecular Formula:	C₁₃₀H₂₁₉N₄₃O₄₂	Molecular Weight:	3056.392760 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	56

InChIKey: KKNIUBFRGPFELP-UHFFFAOYSA-N

• Thymopentin

IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0
Synonyms: Sintomodulina, Mepentil, THYMOPENTIN, Timunox, RKDVY, Arg-Lys-Asp-Val-Tyr, Thymopentin (USAN/INN), TP-5, MLS000069768, AIDS000127, AIDS-000127, ORF-15244, SMP1_000105, SMR000058921, D06117

Molecular Formula:	C₃₀H₄₉N₉O₉	Molecular Weight:	679.764960 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: PSWFFKRAVBDQEG-YGQNSOCVSA-N

• Trh

IUPAC Name: (2S)-1-[(2S)-3-(4H-imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 24769-58-2
Synonyms: Deamido-trh, Pglu-his-pro, Trh, deamido-, Trh-OH, Pyroglutamyl-histidyl-proline, CID122057, thyrotropin-releasing hormone, deamido-, 1-(N-(5-Oxo-L-prolyl)-L-histidyl)-L-proline

Molecular Formula:	C₁₆H₂₁N₅O₅	Molecular Weight:	363.368440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ADDJKOLVQCQUMT-LLTYBXMGSA-N