Skyrin, Talaromyces sp.
货号： 2043-1 产品名称： Skyrin, Talaromyces sp. 品牌： Biovision 规格： 1 mg 3周到货 生化实验
Skyrin, Talaromyces sp.
A non-peptidic anti-diabetic agent and a receptor-selective glucagon antagonist.
Product Overview
Product Name: Skyrin, Talaromyces sp.
Alternate Name/Synonyms: Rhodophyscin; Endothianin
Description: A non-peptidic anti-diabetic agent and a receptor-selective glucagon antagonist. Also acts as an antioxidant, free radical and singlet oxygen species scavenger.
Peptide Sequence: N/A
Appearance: Orange to dark red solid
Formulation: N/A
CAS Number: 602-06-2
Molecular Formula: C₃₀H₁₈O₁₀
Molecular Weight: 538.46
Purity: ≥97% by HPLC
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CC1=CC(=C2C(=C1)C(=O)C3=C(C(=CC(=C3C2=O)O)O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C=C(C=C6C5=O)C)O)O
InChi: InChI=1S/C30H18O10/c1-9-3-11-19(13(31)5-9)29(39)23-17(35)7-15(33)21(25(23)27(11)37)22-16(34)8-18(36)24-26(22)28(38)12-4-10(2)6-14(32)20(12)30(24)40/h3-8,31-36H,1-2H3
InChi Key: MQSXZQXHIJMNAF-UHFFFAOYSA-N
PubChem CID: 73071
MDL Number: N/A
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2044-5 CHS-828 品牌 Biovision
CHS-828
货号： 2044-5 产品名称： CHS-828 品牌： Biovision 规格： 5 mg 3周到货 生化实验
CHS-828
A Nampt/visfatin, NF-kB and IkB kinase inhibitor
Product Overview
Product Name: CHS-828
Alternate Name/Synonyms: GMX1778; (E)-1-[6-(4-Chlorophenoxy)hexyl]-2-cyano-3-(pyridin-4-yl)guanidine
Description: A pyridyl cyanoguanidine derivative that displays potent antitumor activity. Also acts as an inhibitor of Nampt/visfatin, NF-kB and IkB kinase. In addition, CHS-828 induces programmed cell death and activates p53.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 200484-11-3
Molecular Formula: C₁₉H₂₂ClN₅O
Molecular Weight: 371.86
Purity: ≥98% by NMR
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl
InChi: InChI=1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
InChi Key: BOIPLTNGIAPDBY-UHFFFAOYSA-N
PubChem CID: 148198
MDL Number: N/A
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2044-25 CHS-828 品牌 Biovision
CHS-828
货号： 2044-25 产品名称： CHS-828 品牌： Biovision 规格： 25 mg 3周到货 生化实验
CHS-828
A Nampt/visfatin, NF-kB and IkB kinase inhibitor
Product Overview
Product Name: CHS-828
Alternate Name/Synonyms: GMX1778; (E)-1-[6-(4-Chlorophenoxy)hexyl]-2-cyano-3-(pyridin-4-yl)guanidine
Description: A pyridyl cyanoguanidine derivative that displays potent antitumor activity. Also acts as an inhibitor of Nampt/visfatin, NF-kB and IkB kinase. In addition, CHS-828 induces programmed cell death and activates p53.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 200484-11-3
Molecular Formula: C₁₉H₂₂ClN₅O
Molecular Weight: 371.86
Purity: ≥98% by NMR
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl
InChi: InChI=1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
InChi Key: BOIPLTNGIAPDBY-UHFFFAOYSA-N
PubChem CID: 148198
MDL Number: N/A
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2045-1 YM201636 品牌 Biovision
YM201636
货号： 2045-1 产品名称： YM201636 品牌： Biovision 规格： 1 mg 3周到货 生化实验
YM201636
A PIKfyve inhibitor
Product Overview
Product Name: YM201636
Alternate Name/Synonyms: 6-Amino-N-(3-(4-(4-morpholinyl)pyrido[3′2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenyl)-3-pyridine carboxamide
Description: Cell-permeable. YM-201636 is a selective inhibitor of phosphoinositide kinase (PIK) PIKfyve (IC50 = 33 nM). It inhibits p110α at higher concentration (IC50 = 3 µM). It reversibly impairs endosomal trafficking in NIH3T3 cells, mimicking the effect produced by depleting PIKfyve with siRNA.YM-201636 also blocks retroviral exit by budding from cells.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 371942-69-7
Molecular Formula: C₂₅H₂₁N₇O₃
Molecular Weight: 467.49
Purity: ≥98% by NMR
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)NC(=O)C6=CN=C(C=C6)N
InChi: InChI=1S/C25H21N7O3/c26-19-7-6-16(14-28-19)24(33)29-17-4-1-3-15(13-17)22-30-20-18-5-2-8-27-25(18)35-21(20)23(31-22)32-9-11-34-12-10-32/h1-8,13-14H,9-12H2,(H2,26,28)(H,29,33)
InChi Key: YBPIBGNBHHGLEB-UHFFFAOYSA-N
PubChem CID: 9956222
MDL Number: MFCD16038303
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2045-5 YM201636 品牌 Biovision
YM201636
货号： 2045-5 产品名称： YM201636 品牌： Biovision 规格： 5 mg 3周到货 生化实验
YM201636
A PIKfyve inhibitor
Product Overview
Product Name: YM201636
Alternate Name/Synonyms: 6-Amino-N-(3-(4-(4-morpholinyl)pyrido[3′2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenyl)-3-pyridine carboxamide
Description: Cell-permeable. YM-201636 is a selective inhibitor of phosphoinositide kinase (PIK) PIKfyve (IC50 = 33 nM). It inhibits p110α at higher concentration (IC50 = 3 µM). It reversibly impairs endosomal trafficking in NIH3T3 cells, mimicking the effect produced by depleting PIKfyve with siRNA.YM-201636 also blocks retroviral exit by budding from cells.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 371942-69-7
Molecular Formula: C₂₅H₂₁N₇O₃
Molecular Weight: 467.49
Purity: ≥98% by NMR
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)NC(=O)C6=CN=C(C=C6)N
InChi: InChI=1S/C25H21N7O3/c26-19-7-6-16(14-28-19)24(33)29-17-4-1-3-15(13-17)22-30-20-18-5-2-8-27-25(18)35-21(20)23(31-22)32-9-11-34-12-10-32/h1-8,13-14H,9-12H2,(H2,26,28)(H,29,33)
InChi Key: YBPIBGNBHHGLEB-UHFFFAOYSA-N
PubChem CID: 9956222
MDL Number: MFCD16038303
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2049-10 WST-8 品牌 Biovision
WST-8
货号： 2049-10 产品名称： WST-8 品牌： Biovision 规格： 10 mg
2049-30 WST-8 品牌 Biovision
WST-8
货号： 2049-30 产品名称： WST-8 品牌： Biovision 规格： 30 mg
2050-100 TAME Hydrochloride 品牌 Biovision
TAME Hydrochloride
货号： 2050-100 产品名称： TAME Hydrochloride 品牌： Biovision 规格： 100 mg 3周到货 生化实验
TAME Hydrochloride
An anaphase-promoting complex/cyclosome (APC/C) inhibitor
Product Overview
Product Name: TAME Hydrochloride
Alternate Name/Synonyms: N-p-Tosyl-L-arginine methyl ester hydrochloride
Description: A small molecule anaphase-promoting complex/cyclosome (APC/C) inhibitor that stabilizes APC/C substrates in mitotic Xenopus extracts. TAME binds to APC and prevents its activation by Cdc20 and Cdh1. In the absence of APC substrates, TAME ejects Cdc20 from the APC by promoting Cdc20 autoubiquitination in its N-terminal region. TAME also stabilizes cyclin B1 by prematurely terminating ubiquitination.
Peptide Sequence: N/A
Appearance: White solid
Formulation: N/A
CAS Number: 1784-03-8
Molecular Formula: C₁₄H₂₂N₄O₄S.HCl
Molecular Weight: 378.87
Purity: ≥98% by TLC
Solubility:Water (50 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
InChi: InChI=1S/C14H22N4O4S.ClH/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16;/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17);1H
InChi Key: JIQFFACVQXXHMY-UHFFFAOYSA-N
PubChem CID: 3083734
MDL Number: MFCD00012578
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2050-500 TAME Hydrochloride 品牌 Biovision
TAME Hydrochloride
货号： 2050-500 产品名称： TAME Hydrochloride 品牌： Biovision 规格： 500 mg 3周到货 生化实验
TAME Hydrochloride
An anaphase-promoting complex/cyclosome (APC/C) inhibitor
Product Overview
Product Name: TAME Hydrochloride
Alternate Name/Synonyms: N-p-Tosyl-L-arginine methyl ester hydrochloride
Description: A small molecule anaphase-promoting complex/cyclosome (APC/C) inhibitor that stabilizes APC/C substrates in mitotic Xenopus extracts. TAME binds to APC and prevents its activation by Cdc20 and Cdh1. In the absence of APC substrates, TAME ejects Cdc20 from the APC by promoting Cdc20 autoubiquitination in its N-terminal region. TAME also stabilizes cyclin B1 by prematurely terminating ubiquitination.
Peptide Sequence: N/A
Appearance: White solid
Formulation: N/A
CAS Number: 1784-03-8
Molecular Formula: C₁₄H₂₂N₄O₄S.HCl
Molecular Weight: 378.87
Purity: ≥98% by TLC
Solubility:Water (50 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
InChi: InChI=1S/C14H22N4O4S.ClH/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16;/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17);1H
InChi Key: JIQFFACVQXXHMY-UHFFFAOYSA-N
PubChem CID: 3083734
MDL Number: MFCD00012578
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2050-1000 TAME Hydrochloride 品牌 Biovision
TAME Hydrochloride
货号： 2050-1000 产品名称： TAME Hydrochloride 品牌： Biovision 规格： 1 g 3周到货 生化实验
TAME Hydrochloride
An anaphase-promoting complex/cyclosome (APC/C) inhibitor
Product Overview
Product Name: TAME Hydrochloride
Alternate Name/Synonyms: N-p-Tosyl-L-arginine methyl ester hydrochloride
Description: A small molecule anaphase-promoting complex/cyclosome (APC/C) inhibitor that stabilizes APC/C substrates in mitotic Xenopus extracts. TAME binds to APC and prevents its activation by Cdc20 and Cdh1. In the absence of APC substrates, TAME ejects Cdc20 from the APC by promoting Cdc20 autoubiquitination in its N-terminal region. TAME also stabilizes cyclin B1 by prematurely terminating ubiquitination.
Peptide Sequence: N/A
Appearance: White solid
Formulation: N/A
CAS Number: 1784-03-8
Molecular Formula: C₁₄H₂₂N₄O₄S.HCl
Molecular Weight: 378.87
Purity: ≥98% by TLC
Solubility:Water (50 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
InChi: InChI=1S/C14H22N4O4S.ClH/c1-10-5-7-11(8-6-10)23(20,21)18-12(13(19)22-2)4-3-9-17-14(15)16;/h5-8,12,18H,3-4,9H2,1-2H3,(H4,15,16,17);1H
InChi Key: JIQFFACVQXXHMY-UHFFFAOYSA-N
PubChem CID: 3083734
MDL Number: MFCD00012578
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2051-10 ODQ 品牌 Biovision
ODQ
货号： 2051-10 产品名称： ODQ 品牌： Biovision 规格： 10 mg 3周到货 生化实验
ODQ
A specific inhibitor OF soluble guanylyl cyclase
Product Overview
Product Name: ODQ
Alternate Name/Synonyms: 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Description: A specific inhibitor OF soluble guanylyl cyclase (sGC) (IC50 = 20 nM). ODQ is a useful and selective tool to elucidate the physiological importance of the NO-cGMP pathway.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 41443-28-1
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Purity: ≥99% by HPLC
Solubility:DMSO (50 mg/ml) or Ethanol (2 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
InChi: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChi Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N
PubChem CID: 1456
MDL Number: MFCD00792620
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2051-50 ODQ 品牌 Biovision
ODQ
货号： 2051-50 产品名称： ODQ 品牌： Biovision 规格： 50 mg 3周到货 生化实验
ODQ
A specific inhibitor OF soluble guanylyl cyclase
Product Overview
Product Name: ODQ
Alternate Name/Synonyms: 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Description: A specific inhibitor OF soluble guanylyl cyclase (sGC) (IC50 = 20 nM). ODQ is a useful and selective tool to elucidate the physiological importance of the NO-cGMP pathway.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 41443-28-1
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Purity: ≥99% by HPLC
Solubility:DMSO (50 mg/ml) or Ethanol (2 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
InChi: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChi Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N
PubChem CID: 1456
MDL Number: MFCD00792620
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2052-1 PKC412 品牌 Biovision
PKC412
货号： 2052-1 产品名称： PKC412 品牌： Biovision 规格： 1 mg 3周到货 生化实验
PKC412
A protein kinase inhibitor
Product Overview
Product Name: PKC412
Alternate Name/Synonyms: 4′-N-Benzoyl Staurosporine; CGP-41251; Midostaurin
Description: Cell-permeable. A derivative of Staurosporine (Cat. No. 1048) that inhibits a variety of serine/threonine and tyrosine kinases including protein kinase C (PKC) IC₅₀ = 50 nM), cyclic AMP-dependent protein kinase (PKA) (IC₅₀ = 2.4 µM), S6 kinase (IC₅₀ = 5.0 µM), and EGFR (IC₅₀ = 3.0 µM). PKC412 reverses the efflux function of the multidrug resistance (MDR)-1 gene product, P-glycoprotein (P-gp).
Peptide Sequence: N/A
Appearance: White solid
Formulation: N/A
CAS Number: 120685-11-2
Molecular Formula: C₃₅H₃₀N₄O₄
Molecular Weight: 570.64
Purity: ≥99% by HPLC
Solubility:DMSO (~ 10 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC
InChi: InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1
InChi Key: BMGQWWVMWDBQGC-IIFHNQTCSA-N
PubChem CID: 9829523
MDL Number: MFCD10687105
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2052-5 PKC412 品牌 Biovision
PKC412
货号： 2052-5 产品名称： PKC412 品牌： Biovision 规格： 5 mg 3周到货 生化实验
PKC412
A protein kinase inhibitor
Product Overview
Product Name: PKC412
Alternate Name/Synonyms: 4′-N-Benzoyl Staurosporine; CGP-41251; Midostaurin
Description: Cell-permeable. A derivative of Staurosporine (Cat. No. 1048) that inhibits a variety of serine/threonine and tyrosine kinases including protein kinase C (PKC) IC₅₀ = 50 nM), cyclic AMP-dependent protein kinase (PKA) (IC₅₀ = 2.4 µM), S6 kinase (IC₅₀ = 5.0 µM), and EGFR (IC₅₀ = 3.0 µM). PKC412 reverses the efflux function of the multidrug resistance (MDR)-1 gene product, P-glycoprotein (P-gp).
Peptide Sequence: N/A
Appearance: White solid
Formulation: N/A
CAS Number: 120685-11-2
Molecular Formula: C₃₅H₃₀N₄O₄
Molecular Weight: 570.64
Purity: ≥99% by HPLC
Solubility:DMSO (~ 10 mg/ml)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC
InChi: InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1
InChi Key: BMGQWWVMWDBQGC-IIFHNQTCSA-N
PubChem CID: 9829523
MDL Number: MFCD10687105
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2053-1 Pellitorine 品牌 Biovision
Pellitorine
货号： 2053-1 产品名称： Pellitorine 品牌： Biovision 规格： 1 mg 3周到货 生化实验
Pellitorine
An ACAT (Acyl-CoA cholesteryl acyl transferase) inhibitor
Product Overview
Product Name: Pellitorine
Alternate Name/Synonyms: (E,E)-N-(2-Methylpropyl) 2,4-decadienamide; BRN 1725967
Description: Cell-permeable. A natural product isolated from the roots of Piper Nigrum. Modulator of the sensory neuron function to induce tingling parethesia. Excellent stable model compound for sensory studies. α-Glucosidase inhibitor used in diabetes mellitus, cancer, infection and inflammatory research. Also acts as a ACAT (Acyl-CoA cholesteryl acyl transferase) inhibitor. Potential anti-cancer lead compound.
Peptide Sequence: N/A
Appearance: Yellow to beige solid
Formulation: N/A
CAS Number: 18836-52-7
Molecular Formula: C₁₄H₂₅NO
Molecular Weight: 223.35
Purity: ≥97% by HPLC
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CCCCCC=CC=CC(=O)NCC(C)C
InChi: InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+
InChi Key: MAGQQZHFHJDIRE-BNFZFUHLSA-N
PubChem CID: 5318516
MDL Number: MFCD01735995
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2053-5 Pellitorine 品牌 Biovision
Pellitorine
货号： 2053-5 产品名称： Pellitorine 品牌： Biovision 规格： 5 mg 3周到货 生化实验
Pellitorine
An ACAT (Acyl-CoA cholesteryl acyl transferase) inhibitor
Product Overview
Product Name: Pellitorine
Alternate Name/Synonyms: (E,E)-N-(2-Methylpropyl) 2,4-decadienamide; BRN 1725967
Description: Cell-permeable. A natural product isolated from the roots of Piper Nigrum. Modulator of the sensory neuron function to induce tingling parethesia. Excellent stable model compound for sensory studies. α-Glucosidase inhibitor used in diabetes mellitus, cancer, infection and inflammatory research. Also acts as a ACAT (Acyl-CoA cholesteryl acyl transferase) inhibitor. Potential anti-cancer lead compound.
Peptide Sequence: N/A
Appearance: Yellow to beige solid
Formulation: N/A
CAS Number: 18836-52-7
Molecular Formula: C₁₄H₂₅NO
Molecular Weight: 223.35
Purity: ≥97% by HPLC
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CCCCCC=CC=CC(=O)NCC(C)C
InChi: InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+
InChi Key: MAGQQZHFHJDIRE-BNFZFUHLSA-N
PubChem CID: 5318516
MDL Number: MFCD01735995
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2054-10 PK 11195 品牌 Biovision
PK 11195
货号： 2054-10 产品名称： PK 11195 品牌： Biovision 规格： 10 mg 3周到货 生化实验
PK 11195
A Selective peripheral benzodiazepine antagonist.
Product Overview
Product Name: PK 11195
Alternate Name/Synonyms: 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
Description: Cell-permeable. A Selective peripheral benzodiazepine antagonist. Enhances apoptosis and induces mitochondria cytochrome c release. Inhibits insulin secretion induced by glucose. Also displays anticancer activity.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 85532-75-8
Molecular Formula: C₂₁H₂₁ClN₂O
Molecular Weight: 352.86
Purity: ≥98% by NMR
Solubility:DMSO or EtOH
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
SMILES: CCC(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl
InChi: InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3
InChi Key: RAVIZVQZGXBOQO-UHFFFAOYSA-N
PubChem CID: 1345
MDL Number: MFCD00069334
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2054-50 PK 11195 品牌 Biovision
PK 11195
货号： 2054-50 产品名称： PK 11195 品牌： Biovision 规格： 50 mg
2055-5 1400W dihydrochloride 品牌 Biovision
1400W dihydrochloride
货号： 2055-5 产品名称： 1400W dihydrochloride 品牌： Biovision 规格： 5 mg 3周到货 生化实验
1400W dihydrochloride
A highly selective iNOS inhibitor
Product Overview
Product Name: 1400W dihydrochloride
Alternate Name/Synonyms: N-(3-(Aminomethyl)benzyl)acetamidine . 2HCl
Description: Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤ 7 nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with Kᵢ values of 2 and 50 µM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 214358-33-5
Molecular Formula: C₁₀H₁₅N₃ . 2HCl
Molecular Weight: 250.17
Purity: ≥98% by NMR
Solubility:Water (100 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl
InChi: InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H
InChi Key: WDJHSQZCZGPGAA-UHFFFAOYSA-N
PubChem CID: 2733515
MDL Number: MFCD03428622
USAGE: For Research Use Only! Not For Use in Humans.
-20°C
2055-25 1400W dihydrochloride 品牌 Biovision
1400W dihydrochloride
货号： 2055-25 产品名称： 1400W dihydrochloride 品牌： Biovision 规格： 25 mg 3周到货 生化实验
1400W dihydrochloride
A highly selective iNOS inhibitor
Product Overview
Product Name: 1400W dihydrochloride
Alternate Name/Synonyms: N-(3-(Aminomethyl)benzyl)acetamidine . 2HCl
Description: Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤ 7 nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with Kᵢ values of 2 and 50 µM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices.
Peptide Sequence: N/A
Appearance: White to off-white solid
Formulation: N/A
CAS Number: 214358-33-5
Molecular Formula: C₁₀H₁₅N₃ . 2HCl
Molecular Weight: 250.17
Purity: ≥98% by NMR
Solubility:Water (100 mM)
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and moisture
SMILES: CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl
InChi: InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H
InChi Key: WDJHSQZCZGPGAA-UHFFFAOYSA-N
PubChem CID: 2733515
MDL Number: MFCD03428622
USAGE: For Research Use Only! Not For Use in Humans.
-20°C