BCl-2 Inhibitor GX15-070
货号： 2040-5 产品名称： BCl-2 Inhibitor GX15-070 品牌： Biovision 规格： 5 mg 3周到货 生化实验
BCl-2 Inhibitor GX15-070
A Bcl-2 inhibitor
Product Overview
Product Name: BCl-2 Inhibitor GX15-070
Alternate Name/Synonyms: (Z)-2-(2-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-3-methoxy-2H-pyrrol-5-yl)-1H-indole methanesulfonate
Description: Cell-permeable. A small molecule pan–Bcl-2 antagonist that mimics BH3-only proteins by binding to multiple antiapoptotic Bcl-2 members. GX15-070 has been shown to overcome Bcl-2–, Bcl-xl–, Bcl-w–, and Mcl-1–mediated resistance to Bax or Bak. It potently interferes with the direct interaction between Mcl-1 and Bak in intact outer mitochondrial membrane and inhibits the association between Mcl-1 and Bak in intact cells.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 803712-67-6
Molecular Formula: C₂₀H₁₉N₃O
Molecular Weight: 317.38
Purity: ≥98%
Solubility:DMSO (>80 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CC1=CC(=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC)C.CS(=O)(=O)O
InChi: InChI=1S/C20H19N3O.CH4O3S/c1-12-8-13(2)21-16(12)10-19-20(24-3)11-18(23-19)17-9-14-6-4-5-7-15(14)22-17;1-5(2,3)4/h4-11,21,23H,1-3H3;1H3,(H,2,3,4)/b18-17-,19-10-;
InChi Key: ZVAGBRFUYHSUHA-LZOXOEDVSA-N
PubChem CID: 16681698
MDL Number: N/A
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2046-5 Sphingosine Kinase Inhibitor, SKI-I 品牌 Biovision
Sphingosine Kinase Inhibitor, SKI-I
货号： 2046-5 产品名称： Sphingosine Kinase Inhibitor, SKI-I 品牌： Biovision 规格： 5 mg 3周到货 生化实验
Sphingosine Kinase Inhibitor, SKI-I
A non-lipid pan-sphingosine kinase (SK) inhibitor
Product Overview
Product Name: Sphingosine Kinase Inhibitor, SKI-I
Alternate Name/Synonyms: 5-naphthalen-2-yl-2H-pyrazole-3-carboxylic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide
Description: Cell-permeable. SKI-I is a non-lipid pan-sphingosine kinase (SK) inhibitor that inhibits both SK1 and SK2 to suppress the production of pro-mitogenic sphingosine 1-phosphate (S1P) and promote cell death. Also induces autophagy.
Peptide Sequence: N/A
Appearance: Pale yellow solid
Formulation: N/A
CAS Number: 306301-68-8
Molecular Formula: C₂₅H₁₈N₄O₂
Molecular Weight: 406.44
Purity: ≥90% by NMR
Solubility:DMSO
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: O=C(N/N=C/C1C2CCCCC2CCC1O)C3CC(NN3)C4CCC5CCCCC5C4
InChi: InChI=1S/C25H18N4O2/c30-24-12-11-17-6-3-4-8-20(17)21(24)15-26-29-25(31)23-14-22(27-28-23)19-10-9-16-5-1-2-7-18(16)13-19/h1-15,30H,(H,27,28)(H,29,31)/b26-15+
InChi Key: XOXCTLAKMCIWCF-CVKSISIWSA-N
PubChem CID: N/A
MDL Number: N/A
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2046-25 Sphingosine Kinase Inhibitor, SKI-I 品牌 Biovision
Sphingosine Kinase Inhibitor, SKI-I
货号： 2046-25 产品名称： Sphingosine Kinase Inhibitor, SKI-I 品牌： Biovision 规格： 25 mg 3周到货 生化实验
Sphingosine Kinase Inhibitor, SKI-I
A non-lipid pan-sphingosine kinase (SK) inhibitor
Product Overview
Product Name: Sphingosine Kinase Inhibitor, SKI-I
Alternate Name/Synonyms: 5-naphthalen-2-yl-2H-pyrazole-3-carboxylic acid (2-hydroxy-naphthalen-1-ylmethylene)-hydrazide
Description: Cell-permeable. SKI-I is a non-lipid pan-sphingosine kinase (SK) inhibitor that inhibits both SK1 and SK2 to suppress the production of pro-mitogenic sphingosine 1-phosphate (S1P) and promote cell death. Also induces autophagy.
Peptide Sequence: N/A
Appearance: Pale yellow solid
Formulation: N/A
CAS Number: 306301-68-8
Molecular Formula: C₂₅H₁₈N₄O₂
Molecular Weight: 406.44
Purity: ≥90% by NMR
Solubility:DMSO
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: O=C(N/N=C/C1C2CCCCC2CCC1O)C3CC(NN3)C4CCC5CCCCC5C4
InChi: InChI=1S/C25H18N4O2/c30-24-12-11-17-6-3-4-8-20(17)21(24)15-26-29-25(31)23-14-22(27-28-23)19-10-9-16-5-1-2-7-18(16)13-19/h1-15,30H,(H,27,28)(H,29,31)/b26-15+
InChi Key: XOXCTLAKMCIWCF-CVKSISIWSA-N
PubChem CID: N/A
MDL Number: N/A
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2047-5 Sphingosine Kinase Inhibitor, SKI-II 品牌 Biovision
Sphingosine Kinase Inhibitor, SKI-II
货号： 2047-5 产品名称： Sphingosine Kinase Inhibitor, SKI-II 品牌： Biovision 规格： 5 mg 3周到货 生化实验
Sphingosine Kinase Inhibitor, SKI-II
A non-lipid pan-sphingosine kinase (SK) inhibitor
Product Overview
Product Name: Sphingosine Kinase Inhibitor, SKI-II
Alternate Name/Synonyms: 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol
Description: Cell-permeable. SKI-II is selective a non-lipid sphingosine kinase (SK) inhibitor. It displays non-ATP-competitive inhibition of human recombinant GST-SK 1 with an IC50 value of 0.5 µM, with no inhibition against ERK2, PI3-kinase, or PKCα at concentrations up to 60 µM.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 312636-16-1
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Purity: ≥90% by NMR
Solubility:DMSO (100 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
InChi: InChI=1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
InChi Key: ZFGXZJKLOFCECI-UHFFFAOYSA-N
PubChem CID: 753704
MDL Number: MFCD00733553
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2047-25 Sphingosine Kinase Inhibitor, SKI-II 品牌 Biovision
Sphingosine Kinase Inhibitor, SKI-II
货号： 2047-25 产品名称： Sphingosine Kinase Inhibitor, SKI-II 品牌： Biovision 规格： 25 mg 3周到货 生化实验
Sphingosine Kinase Inhibitor, SKI-II
A non-lipid pan-sphingosine kinase (SK) inhibitor
Product Overview
Product Name: Sphingosine Kinase Inhibitor, SKI-II
Alternate Name/Synonyms: 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol
Description: Cell-permeable. SKI-II is selective a non-lipid sphingosine kinase (SK) inhibitor. It displays non-ATP-competitive inhibition of human recombinant GST-SK 1 with an IC50 value of 0.5 µM, with no inhibition against ERK2, PI3-kinase, or PKCα at concentrations up to 60 µM.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 312636-16-1
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Purity: ≥90% by NMR
Solubility:DMSO (100 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
InChi: InChI=1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
InChi Key: ZFGXZJKLOFCECI-UHFFFAOYSA-N
PubChem CID: 753704
MDL Number: MFCD00733553
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2070-1 Bromodomain Inhibitor, (+)-JQ1 品牌 Biovision
Bromodomain Inhibitor, (+)-JQ1
货号： 2070-1 产品名称： Bromodomain Inhibitor, (+)-JQ1 品牌： Biovision 规格： 1 mg 3周到货 生化实验
Bromodomain Inhibitor, (+)-JQ1
A potent and highly specific BET inhibitor
Product Overview
Product Name: Bromodomain Inhibitor, (+)-JQ1
Alternate Name/Synonyms: t-Butyl-2-((6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
Description: Cell-permeable. A potent and highly specific inhibitor for the BET (bromodomain and extra-terminal) family of bromodomains. (+)-JQ1 binds to BRD4 bromodomains 1 and 2 with Kd values of ~ 50 and 90 nM, respectively. The binding is competitive with acetyl lysine. (+)-JQ1 can be a useful chemical probe to investigate the role of BET bromodomains in the transcriptional regulation of oncogenesis.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 1268524-70-4
Molecular Formula: C₂₃H₂₅ClN₄O₂S
Molecular Weight: 456.99
Purity: ≥98% by HPLC
Solubility:DMSO (10 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
InChi: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m0/s1
InChi Key: DNVXATUJJDPFDM-KRWDZBQOSA-N
PubChem CID: 46907787
MDL Number: MFCD19443648
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2070-5 Bromodomain Inhibitor, (+)-JQ1 品牌 Biovision
Bromodomain Inhibitor, (+)-JQ1
货号： 2070-5 产品名称： Bromodomain Inhibitor, (+)-JQ1 品牌： Biovision 规格： 5 mg 3周到货 生化实验
Bromodomain Inhibitor, (+)-JQ1
A potent and highly specific BET inhibitor
Product Overview
Product Name: Bromodomain Inhibitor, (+)-JQ1
Alternate Name/Synonyms: t-Butyl-2-((6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
Description: Cell-permeable. A potent and highly specific inhibitor for the BET (bromodomain and extra-terminal) family of bromodomains. (+)-JQ1 binds to BRD4 bromodomains 1 and 2 with Kd values of ~ 50 and 90 nM, respectively. The binding is competitive with acetyl lysine. (+)-JQ1 can be a useful chemical probe to investigate the role of BET bromodomains in the transcriptional regulation of oncogenesis.
Peptide Sequence: N/A
Appearance: Off-white solid
Formulation: N/A
CAS Number: 1268524-70-4
Molecular Formula: C₂₃H₂₅ClN₄O₂S
Molecular Weight: 456.99
Purity: ≥98% by HPLC
Solubility:DMSO (10 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
InChi: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m0/s1
InChi Key: DNVXATUJJDPFDM-KRWDZBQOSA-N
PubChem CID: 46907787
MDL Number: MFCD19443648
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2084-5 Renin Inhibitor 品牌 Biovision
Renin Inhibitor
货号： 2084-5 产品名称： Renin Inhibitor 品牌： Biovision 规格： 5 mg 3周到货 生化实验
Renin Inhibitor
A potent renin inhibitor
Product Overview
Product Name: Renin Inhibitor
Alternate Name/Synonyms: Aliskiren Hemifumarate; (2S,4S,5S,7S)-N-(2-Carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-[4-methoxy-3-(3-methoxypropoxy)phenyl]-octanamide hemifumarate
Description: A non-peptide, direct renin inhibitor (IC50 = 0.6 nM for human renin) and an anti-hypertensive agent. Aliskiren confers neuronal resistance to Aβ toxicity in primary rat cortical cultures.
Peptide Sequence: N/A
Appearance: Crystalline solid
Formulation: N/A
CAS Number: 173334-58-2
Molecular Formula: C₃₀H₅₃N₃O₆ • ½C₄H₄O₄
Molecular Weight: 609.79
Purity: ≥98%
Solubility:DMSO (>100 mg/ml) or H2O (>100 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from moisture
SMILES: CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.C(=CC(=O)O)C(=O)O
InChi: InChI=1S/C30H53N3O6.C4H4O4/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;5-3(6)1-2-4(7)8/h10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35);1-2H,(H,5,6)(H,7,8)/b;2-1+/t22-,23-,24-,25-;/m0./s1
InChi Key: RSFGNDXWVZPKJA-KVBHIGNWSA-N
PubChem CID: 9939627
MDL Number: MFCD10566724
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2084-25 Renin Inhibitor 品牌 Biovision
Renin Inhibitor
货号： 2084-25 产品名称： Renin Inhibitor 品牌： Biovision 规格： 25 mg 3周到货 生化实验
Renin Inhibitor
A potent renin inhibitor
Product Overview
Product Name: Renin Inhibitor
Alternate Name/Synonyms: Aliskiren Hemifumarate; (2S,4S,5S,7S)-N-(2-Carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-[4-methoxy-3-(3-methoxypropoxy)phenyl]-octanamide hemifumarate
Description: A non-peptide, direct renin inhibitor (IC50 = 0.6 nM for human renin) and an anti-hypertensive agent. Aliskiren confers neuronal resistance to Aβ toxicity in primary rat cortical cultures.
Peptide Sequence: N/A
Appearance: Crystalline solid
Formulation: N/A
CAS Number: 173334-58-2
Molecular Formula: C₃₀H₅₃N₃O₆ • ½C₄H₄O₄
Molecular Weight: 609.79
Purity: ≥98%
Solubility:DMSO (>100 mg/ml) or H2O (>100 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from moisture
SMILES: CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.C(=CC(=O)O)C(=O)O
InChi: InChI=1S/C30H53N3O6.C4H4O4/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;5-3(6)1-2-4(7)8/h10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35);1-2H,(H,5,6)(H,7,8)/b;2-1+/t22-,23-,24-,25-;/m0./s1
InChi Key: RSFGNDXWVZPKJA-KVBHIGNWSA-N
PubChem CID: 9939627
MDL Number: MFCD10566724
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2085-5 SIRT2 Inhibitor, B2 品牌 Biovision
SIRT2 Inhibitor, B2
货号： 2085-5 产品名称： SIRT2 Inhibitor, B2 品牌： Biovision 规格： 5 mg 3周到货 生化实验
SIRT2 Inhibitor, B2
A potent SIRT2 inhibitor
Product Overview
Product Name: SIRT2 Inhibitor, B2
Alternate Name/Synonyms: 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline, CPNQ
Description: Cell-permeable. A Sirtuin 2 (SIRT2) inhibitor (IC50 = 35 µM). Promotes inclusion formation in cellular models of both Huntington’s disease and Parkinson’s disease. Prevents huntingtin-mediated proteasome dysfunction and reduces α-synuclein-mediated toxicity.
Peptide Sequence: N/A
Appearance: Yellow solid
Formulation: N/A
CAS Number: 115687-05-3
Molecular Formula: C₂₀H₁₇ClN₄O₃
Molecular Weight: 396.83
Purity: ≥95%
Solubility:DMSO (>5 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1CN(CCN1C2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl
InChi: InChI=1S/C20H17ClN4O3/c21-15-5-3-14(4-6-15)20(26)24-12-10-23(11-13-24)17-7-8-18(25(27)28)19-16(17)2-1-9-22-19/h1-9H,10-13H2
InChi Key: KLNPVNZJCWIQSK-UHFFFAOYSA-N
PubChem CID: 3953303
MDL Number: MFCD02039810
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
7501-1 Beta-Secretase Inhibitor I 品牌 Biovision
Beta-Secretase Inhibitor I
货号： 7501-1 产品名称： Beta-Secretase Inhibitor I 品牌： Biovision 规格： 1 mg
7502-1 Beta-Secretase Inhibitor II 品牌 Biovision
Beta-Secretase Inhibitor II
货号： 7502-1 产品名称： Beta-Secretase Inhibitor II 品牌： Biovision 规格： 1 mg 3周到货 生化实验
Beta-Secretase Inhibitor II
A beta-secretase inhibitor
Product Overview
Alternate Name/Synonyms: N/A
Appearance: White solid
Peptide Sequence: Z-Val-Leu-Leu–CHO
Formulation: N/A
Molecular Formula: C₂₅H₃₉N₃O₅
Molecular Weight: 461.6
Purity: ≥95% by HPLC
Solubility: DMSO
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A potent, cell permeable and reversible inhibitor of β-secretase that corresponds to the β-secretase cleavage site (VNL-DA) of the Swedish mutant Amyloid Precursor Protein (APP). Inhibits the formation of both Aβtotal (IC₅₀ = 700 nM) and Aβ1-42 (IC₅₀ = 2.5 µM) in CHO cells stably transfected with wild-type APP751.
Handling: Protect from air and moisture
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K272-1 EZBlock Protease Inhibitor Cocktail, EDTA-Free 品牌 Biovision
EZBlock Protease Inhibitor Cocktail, EDTA-Free
货号： K272-1 产品名称： EZBlock Protease Inhibitor Cocktail, EDTA-Free 品牌： Biovision 规格： 1 ml 3周到货 生化实验
EZBlock™ Protease Inhibitor Cocktail, EDTA-Free
A Protease inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Protease Inhibitor Cocktail, EDTA-Free
Appearance: Liquid
Formulation: In DMSO
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: N/A
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A Protease Inhibitor cocktail consisting of six protease inhibitors with broad specificity for the inhibition of serine, cysteine, aspartic proteases and aminopeptidases. This cocktail does not contain the metal chelator EDTA. Recommended for use with mammalian cell and tissue extracts as well as for bacterial extracts.
Handling: Protect from air, light and moisture
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K272-5 EZBlock Protease Inhibitor Cocktail, EDTA-Free 品牌 Biovision
EZBlock Protease Inhibitor Cocktail, EDTA-Free
货号： K272-5 产品名称： EZBlock Protease Inhibitor Cocktail, EDTA-Free 品牌： Biovision 规格： 5 ml 3周到货 生化实验
EZBlock™ Protease Inhibitor Cocktail, EDTA-Free
A Protease inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Protease Inhibitor Cocktail, EDTA-Free
Appearance: Liquid
Formulation: In DMSO
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: N/A
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A Protease Inhibitor cocktail consisting of six protease inhibitors with broad specificity for the inhibition of serine, cysteine, aspartic proteases and aminopeptidases. This cocktail does not contain the metal chelator EDTA. Recommended for use with mammalian cell and tissue extracts as well as for bacterial extracts.
Handling: Protect from air, light and moisture
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K272-1EA EZBlock Protease Inhibitor Cocktail, EDTA-Free 品牌 Biovision
EZBlock Protease Inhibitor Cocktail, EDTA-Free
货号： K272-1EA 产品名称： EZBlock Protease Inhibitor Cocktail, EDTA-Free 品牌： Biovision 规格： 1 set (5 x 1 ml) 3周到货 生化实验
EZBlock™ Protease Inhibitor Cocktail, EDTA-Free
A Protease inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Protease Inhibitor Cocktail, EDTA-Free
Appearance: Liquid
Formulation: In DMSO
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: N/A
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A Protease Inhibitor cocktail consisting of six protease inhibitors with broad specificity for the inhibition of serine, cysteine, aspartic proteases and aminopeptidases. This cocktail does not contain the metal chelator EDTA. Recommended for use with mammalian cell and tissue extracts as well as for bacterial extracts.
Handling: Protect from air, light and moisture
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K273-1 EZBlock Phosphatase Inhibitor Cocktail I (50X) 品牌 Biovision
EZBlock Phosphatase Inhibitor Cocktail I (50X)
货号： K273-1 产品名称： EZBlock Phosphatase Inhibitor Cocktail I (50X) 品牌： Biovision 规格： 1 ml 3周到货 生化实验
EZBlock™ Phosphatase Inhibitor Cocktail I (50X)
A phosphatase inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Phosphatase Inhibitor Cocktail I (50X), EZBlock™
Peptide sequence: N/A
Appearance: Lyophilized solid
Formulation: N/A
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: H2O
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A cocktail consisting of four phosphatase inhibitors useful for the inhibition of both serine/threonine and protein tyrosine phosphatases (PTPs). Suitable for use with cell lysates and tissue extracts.
Handling: Protect from air and light
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K273-1EA EZBlock Phosphatase Inhibitor Cocktail I (50X) 品牌 Biovision
EZBlock Phosphatase Inhibitor Cocktail I (50X)
货号： K273-1EA 产品名称： EZBlock Phosphatase Inhibitor Cocktail I (50X) 品牌： Biovision 规格： 1 set (5 x 1 ml) 3周到货 生化实验
EZBlock™ Phosphatase Inhibitor Cocktail I (50X)
A phosphatase inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Phosphatase Inhibitor Cocktail I (50X), EZBlock™
Peptide sequence: N/A
Appearance: Lyophilized solid
Formulation: N/A
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: H2O
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A cocktail consisting of four phosphatase inhibitors useful for the inhibition of both serine/threonine and protein tyrosine phosphatases (PTPs). Suitable for use with cell lysates and tissue extracts.
Handling: Protect from air and light
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K275-1 EZBlock Phosphatase Inhibitor Cocktail II 品牌 Biovision
EZBlock Phosphatase Inhibitor Cocktail II
货号： K275-1 产品名称： EZBlock Phosphatase Inhibitor Cocktail II 品牌： Biovision 规格： 1 ml 3周到货 生化实验
EZBlock™ Phosphatase Inhibitor Cocktail II
A phosphatase inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Phosphatase Inhibitor Cocktail II, EZBlock™
Peptide sequence: N/A
Appearance: Liquid
Formulation: N/A
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: N/A
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A cocktail consisting of five phosphatase inhibitors useful for the inhibition of acid and alkaline phosphatases as well as protein tyrosine phosphatases (PTPs). Suitable for use with cell lysates and tissue extracts. Recommended dilution: 1:100.
Handling: Protect from air and light
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K275-1EA EZBlock Phosphatase Inhibitor Cocktail II 品牌 Biovision
EZBlock Phosphatase Inhibitor Cocktail II
货号： K275-1EA 产品名称： EZBlock Phosphatase Inhibitor Cocktail II 品牌： Biovision 规格： 1 set (5 x 1 ml) 3周到货 生化实验
EZBlock™ Phosphatase Inhibitor Cocktail II
A phosphatase inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Phosphatase Inhibitor Cocktail II, EZBlock™
Peptide sequence: N/A
Appearance: Liquid
Formulation: N/A
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: N/A
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A cocktail consisting of five phosphatase inhibitors useful for the inhibition of acid and alkaline phosphatases as well as protein tyrosine phosphatases (PTPs). Suitable for use with cell lysates and tissue extracts. Recommended dilution: 1:100.
Handling: Protect from air and light
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
K276-1 EZBlock Phosphatase Inhibitor Cocktail III 品牌 Biovision
EZBlock Phosphatase Inhibitor Cocktail III
货号： K276-1 产品名称： EZBlock Phosphatase Inhibitor Cocktail III 品牌： Biovision 规格： 1 ml 3周到货 生化实验
EZBlock™ Phosphatase Inhibitor Cocktail III
A phosphatase inhibitor cocktail
Product Overview
Alternate Name/Synonyms: Phosphatase Inhibitor Cocktail III, EZBlock™
Peptide sequence: N/A
Appearance: Liquid
Formulation: N/A
CAS Number: N/A
Molecular Formula: N/A
Molecular Weight: N/A
Purity: N/A
Solubility: DMSO:H₂O
Storage Temp.: -20°C
Shipping Conditions: gel pack
Description: A cocktail consisting of three phosphatase inhibitors useful for the inhibition of Ser/Thr and alkaline phosphatases. Recommended dilution: 1:50
Handling: Protect from air and light
USAGE: For Research Use Only! Not For Use in Humans.
-20°C