Tankyrase-tankyrase.com

INSM1 monoclonal antibody (A-8)

Product Name :
INSM1 monoclonal antibody (A-8)

Sequence:

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Description:
INSM1 (A-8) Mouse Monoclonal Antibody is intended for qualitative immunohistochemistry with normal and neoplastic formalin-fixed, paraffin-embedded tissue sections, to be viewed by light microscopy. INSM1 (Insulinoma-associated protein 1) is a transcription factor primarily known for its role in neuroendocrine differentiation and development. It is expressed in various neuroendocrine tissues and tumors, including pancreatic neuroendocrine tumors (NETs), neuroendocrine lung tumors, and neuroendocrine carcinomas of the gastrointestinal tract. INSM1 plays a crucial role in regulating the expression of genes involved in neuroendocrine cell fate determination, differentiation, and hormone production. Its expression pattern and potential diagnostic and prognostic significance make it a valuable biomarker in neuroendocrine tumor pathology and research. Formalin fixed paraffin embedded human pancreas stained with INSM1 antibody, 25x Formalin fixed paraffin embedded human pancreas stained with INSM1 antibody, 25x

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Solubility:

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Additional Information :
| Alternative Name Insulinoma-associated protein 1 | Application IHC (PS) | Application Notes Pretreatment: Tris/EDTA Buffer pH 8.{{130308-48-4} medchemexpress|{130308-48-4} Protocol|{130308-48-4} In Vivo|{130308-48-4} supplier} 0 | Clone A-8 | Formulation This product is supplied as an immunoglobulin and contains sodium azide as a preservative | Host Mouse | Immunogen Amino acid 81-125 at the N-terminus of human INSM1 | Isotype IgG1, kappa | Positive Control Neuroendocrine tumor | Recommendation Dilutions/Conditions 1:50 – 1:200Antibody dilutions should be appropriately adjusted and verified according to the detection system used.{{2883540-92-7} web|{2883540-92-7} Biological Activity|{2883540-92-7} In stock|{2883540-92-7} manufacturer} Optimal conditions must be determined individually for each application.PMID:31424829 | Species Reactivity Human | Unit of Measure (UM) ml, µl

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

HSP70/HSP72 polyclonal antibody

Product Name :
HSP70/HSP72 polyclonal antibody

Sequence:

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Description:
The Hsp70 family of heat shock protiens contains multiple homologs ranging in size from 66-78 kDa, and are the eukaryotic equivalents of the bacterial DnaK. The most studied Hsp70 members include the cytosolic stress-induced Hsp70 (Hsp72), the constitutive cytosolic Hsc70 (Hsp73), and the ER-localized BiP (Grp78). Hsp70 family members contain highly conserved N-terminal ATP-ase and C-terminal protein binding domains. Binding of peptide to Hsp70 is assisted by Hsp40, and stimulates the inherent ATPase activity of Hsp70, facilitating ATP hydrolysis and enhanced peptide binding. Hsp70 nucleotide exchange and substrate binding coordinates the folding of newly synthesized proteins, the re-folding of misfolded or denatured proteins, coordinates trafficking of proteins across cellular membranes, inhibits protein aggregation, and targets the degradation of proteins via the proteasomal pathway.{{1691249-45-2} MedChemExpress|{1691249-45-2} Biological Activity|{1691249-45-2} References|{1691249-45-2} supplier} Western blot analysis of HSP70 pAb: Lane 1: HSP70 (HSP72) Recombinant Human Protein, Lane 2: HSC70 (HSP73) Recombinant Bovine Protein (negative control), Lane 3: HeLa Cell Lysate, Heat Shocked, Lane 4: PC-12 Cell Lysate, Heat Shocked, Lane 5: Vero Cell Lysate, Heat Shocked, Lane 6: CHO-K1 Cell Lysate, Heat Shocked Western blot analysis of HSP70 pAb: Lane 1: HSP70 (HSP72) Recombinant Human Protein, Lane 2: HSC70 (HSP73) Recombinant Bovine Protein (negative control), Lane 3: HeLa Cell Lysate, Heat Shocked, Lane 4: PC-12 Cell Lysate, Heat Shocked, Lane 5: Vero Cell Lysate, Heat Shocked, Lane 6: CHO-K1 Cell Lysate, Heat Shocked

CAS :

Solubility:

Formula:

Additional Information :
| Alternative Name Hsp70, HspA1A, Heat shock protein 70, HspA1B, Hsp72 | Application IP, WB | Application Notes Detects a band of ~70kDa by Western blot.{{2760481-53-4} medchemexpress|{2760481-53-4} Purity & Documentation|{2760481-53-4} References|{2760481-53-4} manufacturer} | Formulation Liquid.PMID:29261870 In PBS containing 50% glycerol and 0.09% sodium azide. | GenBank ID M11717 | Gene/Protein Identifier NP_005336.3 (RefSeq), NM_005345 (RefSeq), 3303 (Entrez GeneID), 140550 (OMIM) | Host Rabbit | Immunogen Synthetic peptide corresponding to a portion of human Hsp70. | Recommendation Dilutions/Conditions Western Blot (1:1,000, ECL)Suggested dilutions/conditions may not be available for all applications.Optimal conditions must be determined individually for each application. | Source Purified from rabbit serum. | Species Reactivity Beluga, Bovine, Dog, Hamster, Human, Monkey, Mouse, Porcine, Rat, Sheep | UniProt ID P0DMV8 (HSPA1A), P0DMV9 (HSPA1B) | Unit of Measure (UM) µg

HSR6071

Product Name :
HSR6071

Description:
HSR6071, a pyrazinecarboxamide derivative, is an orally active and potent antiallergic agent. HSR6071 potently inhibits the experimental asthma in rat models.

CAS:
111374-21-1

Molecular Weight:
260.26

Formula:
C10H12N8O

Chemical Name:
6-(pyrrolidin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide

Smiles :
O=C(NC1N=NNN=1)C1=CN=CC(=N1)N1CCCC1

InChiKey:
LUJDHCXCWJFNOJ-UHFFFAOYSA-N

InChi :
InChI=1S/C10H12N8O/c19-9(13-10-14-16-17-15-10)7-5-11-6-8(12-7)18-3-1-2-4-18/h5-6H,1-4H2,(H2,13,14,15,16,17,19)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Purmorphamine} web|{Purmorphamine} Activator|{Purmorphamine} Epigenetics|{Purmorphamine} Biological Activity|{Purmorphamine} In Vivo|{Purmorphamine} supplier}

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
HSR6071, a pyrazinecarboxamide derivative, is an orally active and potent antiallergic agent. HSR6071 potently inhibits the experimental asthma in rat models.|Product information|CAS Number: 111374-21-1|Molecular Weight: 260.26|Formula: C10H12N8O|Chemical Name: 6-(pyrrolidin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide|Smiles: O=C(NC1N=NNN=1)C1=CN=CC(=N1)N1CCCC1|InChiKey: LUJDHCXCWJFNOJ-UHFFFAOYSA-N|InChi: InChI=1S/C10H12N8O/c19-9(13-10-14-16-17-15-10)7-5-11-6-8(12-7)18-3-1-2-4-18/h5-6H,1-4H2,(H2,13,14,15,16,17,19)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Clavulanate} site|{Clavulanate} Antibiotic|{Clavulanate} Biological Activity|{Clavulanate} In Vitro|{Clavulanate} manufacturer|{Clavulanate} Autophagy} |Shelf Life: ≥12 months if stored properly.PMID:33156798 |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vivo:|The experimental asthma caused by IgE antibody in rats is inhibited by HSR-6071 (0.01-0.1 mg/kg; i.v.) in a dose-dependent manner. The bronchoconstriction mediated by IgE or IgG antibody in guinea-pigs is also prevented by HSR-6071 (0.3, 1,3 mg/kg; i.v.). HSR-6071 inhibits cyclic AMP phosphodiesterase activity and produces relaxation of the guinea-pig isolated trachea. HSR-6071 inhibits the IgE-mediated histamine release with an IC50 of 0.46 nM. HSR-6071 is effective not only by i.v. but also by p.o. administration on the IgE mediated PCA in rats. The most potent inhibition with HSR-6071 is observed when it is given p.o. 5 min before the antigen challenge, indicating the rapid absorption of HSR-6071 through the gastrointestinal tract.|Products are for research use only. Not for human use.|

3-Oxocholic acid

Product Name :
3-Oxocholic acid

Description:
3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals.

CAS:
2304-89-4

Molecular Weight:
406.56

Formula:
C24H38O5

Chemical Name:
(4R)-4-[(1R,3aS,3bR,4R,5aR,9aS,9bS,11S,11aR)-4,11-dihydroxy-9a,11a-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid

Smiles :
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C[C@H]1C[C@H]3O

InChiKey:
OEKUSRBIIZNLHZ-DJDNIQJZSA-N

InChi :
InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Spironolactone} MedChemExpress|{Spironolactone} Androgen Receptor|{Spironolactone} Technical Information|{Spironolactone} In Vivo|{Spironolactone} custom synthesis|{Spironolactone} Autophagy}

Shelf Life:
≥12 months if stored properly.{{Mogamulizumab} site|{Mogamulizumab} GPCR/G Protein|{Mogamulizumab} Technical Information|{Mogamulizumab} Formula|{Mogamulizumab} manufacturer|{Mogamulizumab} Autophagy}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:33258207

Additional information:
3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals.|Product information|CAS Number: 2304-89-4|Molecular Weight: 406.56|Formula: C24H38O5|Chemical Name: (4R)-4-[(1R,3aS,3bR,4R,5aR,9aS,9bS,11S,11aR)-4,11-dihydroxy-9a,11a-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid|Smiles: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CCC(=O)C[C@H]1C[C@H]3O|InChiKey: OEKUSRBIIZNLHZ-DJDNIQJZSA-N|InChi: InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 100 mg/mL (245.97 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vivo:|Male Goto-Kakizaki (GK) rats rats are subjected to Ileal transposition (IT) surgery. In the metabolomics analysis, compared with Sham-IT rats, 3-Oxocholic acid of IT rats is increased.|Products are for research use only. Not for human use.|

Isopropyl ferulate

Product Name :
Isopropyl ferulate

Description:
Isopropyl ferulate, isolated from Rhizoma et Radix Notopterygii (Qianghuo), is used in the reduction of pharmaceuticals, preparation of antifungal agents, cosmetics and as antioxidant agent and so forth.

CAS:
59831-94-6

Molecular Weight:
236.26

Formula:
C13H16O4

Chemical Name:
propan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Smiles :
COC1=CC(/C=C/C(=O)OC(C)C)=CC=C1O

InChiKey:
KBTWMQRNUHIETA-FNORWQNLSA-N

InChi :
InChI=1S/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Trastuzumab (anti-HER2)} MedChemExpress|{Trastuzumab (anti-HER2)} ADC Antibody|{Trastuzumab (anti-HER2)} Epigenetics|{Trastuzumab (anti-HER2)} Protocol|{Trastuzumab (anti-HER2)} Description|{Trastuzumab (anti-HER2)} custom synthesis}

Shelf Life:
≥12 months if stored properly.{{G150} medchemexpress|{G150} Immunology/Inflammation|{G150} Technical Information|{G150} Formula|{G150} manufacturer|{G150} Epigenetic Reader Domain}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:32757780

Additional information:
Isopropyl ferulate, isolated from Rhizoma et Radix Notopterygii (Qianghuo), is used in the reduction of pharmaceuticals, preparation of antifungal agents, cosmetics and as antioxidant agent and so forth.|Product information|CAS Number: 59831-94-6|Molecular Weight: 236.26|Formula: C13H16O4|Chemical Name: propan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate|Smiles: COC1=CC(/C=C/C(=O)OC(C)C)=CC=C1O|InChiKey: KBTWMQRNUHIETA-FNORWQNLSA-N|InChi: InChI=1S/C13H16O4/c1-9(2)17-13(15)7-5-10-4-6-11(14)12(8-10)16-3/h4-9,14H,1-3H3/b7-5+|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

Ingenol-5, 20-acetonide

Product Name :
Ingenol-5, 20-acetonide

Description:
Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.

CAS:
77573-43-4

Molecular Weight:
388.50

Formula:
C23H32O5

Chemical Name:
(1S,4S,6R,13S,14R,16R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.5.1.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁶]nonadeca-2,11-dien-19-one

Smiles :
CC1=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C5COC(C)(C)O[C@H]5C2(O)[C@H]1O)C3=O)C4(C)C

InChiKey:
ONMDPPVVEFWDOD-VMUSEIHCSA-N

InChi :
InChI=1S/C23H32O5/c1-11-9-22-12(2)7-15-16(20(15,3)4)14(18(22)25)8-13-10-27-21(5,6)28-19(13)23(22,26)17(11)24/h8-9,12,14-17,19,24,26H,7,10H2,1-6H3/t12-,14+,15-,16+,17+,19-,22+,23?/m1/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Dalpiciclib} site|{Dalpiciclib} CDK|{Dalpiciclib} Technical Information|{Dalpiciclib} In Vitro|{Dalpiciclib} custom synthesis|{Dalpiciclib} Autophagy}

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.|Product information|CAS Number: 77573-43-4|Molecular Weight: 388.50|Formula: C23H32O5|Chemical Name: (1S,4S,6R,13S,14R,16R,18R)-4,5-dihydroxy-3,8,8,15,15,18-hexamethyl-7,9-dioxapentacyclo[11.{{Orexin 2 Receptor Agonist} site|{Orexin 2 Receptor Agonist} Orexin Receptor (OX Receptor)|{Orexin 2 Receptor Agonist} Purity & Documentation|{Orexin 2 Receptor Agonist} In Vivo|{Orexin 2 Receptor Agonist} custom synthesis|{Orexin 2 Receptor Agonist} Cancer} 5.PMID:32940134 1.0¹,⁵.0⁶,¹¹.0¹⁴,¹⁶]nonadeca-2,11-dien-19-one|Smiles: CC1=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C5COC(C)(C)O[C@H]5C2(O)[C@H]1O)C3=O)C4(C)C|InChiKey: ONMDPPVVEFWDOD-VMUSEIHCSA-N|InChi: InChI=1S/C23H32O5/c1-11-9-22-12(2)7-15-16(20(15,3)4)14(18(22)25)8-13-10-27-21(5,6)28-19(13)23(22,26)17(11)24/h8-9,12,14-17,19,24,26H,7,10H2,1-6H3/t12-,14+,15-,16+,17+,19-,22+,23?/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

Hydroxychloroquine

Product Name :
Hydroxychloroquine

Description:
Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro.

CAS:
118-42-3

Molecular Weight:
335.87

Formula:
C18H26ClN3O

Chemical Name:
2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol

Smiles :
CCN(CCO)CCCC(C)NC1=CC=NC2=CC(Cl)=CC=C21

InChiKey:
XXSMGPRMXLTPCZ-UHFFFAOYSA-N

InChi :
InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro.|Product information|CAS Number: 118-42-3|Molecular Weight: 335.87|Formula: C18H26ClN3O|Chemical Name: 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol|Smiles: CCN(CCO)CCCC(C)NC1=CC=NC2=CC(Cl)=CC=C21|InChiKey: XXSMGPRMXLTPCZ-UHFFFAOYSA-N|InChi: InChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Mephenytoin} MedChemExpress|{Mephenytoin} Cytochrome P450|{Mephenytoin} NF-κB|{Mephenytoin} Technical Information|{Mephenytoin} Formula|{Mephenytoin} custom synthesis} |Shelf Life: ≥12 months if stored properly.{{Sotrovimab} web|{Sotrovimab} Anti-infection|{Sotrovimab} Protocol|{Sotrovimab} In stock|{Sotrovimab} supplier|{Sotrovimab} Autophagy} |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:32809372 |Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

Luminol monosodium salt

Product Name :
Luminol monosodium salt

Synonym:
3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione

CAS :
20666-12-0

Molecular formula:
C8H6N3O2Na

Molecular Weight :
199.{{1294000-61-5} site|{1294000-61-5} Purity & Documentation|{1294000-61-5} References|{1294000-61-5} supplier} 14

Purity:
≥98% (HPLC)

Specifications:
Purity ≥98% (HPLC)|Appearance White to light yellow powder|Identity 1H-NMR|PropertiesSolvents water (50 mg/ml), NaoH|

{{38874-46-3} site|{38874-46-3} Protocol|{38874-46-3} Purity|{38874-46-3} manufacturer} PMID:31424722 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

PDEC-NB

Product Name :
PDEC-NB

Description:
PDEC-NB is a disulfide cleavable linker used for the antibody-drug conjugate (ADC).

CAS:
874302-76-8

Molecular Weight:
352.39

Formula:
C14H12N2O5S2

Chemical Name:
4-nitrophenyl 2-(pyridin-2-yldisulfanyl)ethyl carbonate

Smiles :
[O-][N+](=O)C1C=CC(=CC=1)OC(=O)OCCSSC1=CC=CC=N1

InChiKey:
JHDROZPIXZYTMZ-UHFFFAOYSA-N

InChi :
InChI=1S/C14H12N2O5S2/c17-14(21-12-6-4-11(5-7-12)16(18)19)20-9-10-22-23-13-3-1-2-8-15-13/h1-8H,9-10H2

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Alkaline phosphatase} site|{Alkaline phosphatase} Endogenous Metabolite|{Alkaline phosphatase} Protocol|{Alkaline phosphatase} Description|{Alkaline phosphatase} manufacturer|{Alkaline phosphatase} Epigenetics}

Additional information:
PDEC-NB is a disulfide cleavable linker used for the antibody-drug conjugate (ADC).{{Glatiramer} web|{Glatiramer} Biological Activity|{Glatiramer} Formula|{Glatiramer} custom synthesis|{Glatiramer} Autophagy} |Product information|CAS Number: 874302-76-8|Molecular Weight: 352.PMID:31536190 39|Formula: C14H12N2O5S2|Chemical Name: 4-nitrophenyl 2-(pyridin-2-yldisulfanyl)ethyl carbonate|Smiles: [O-][N+](=O)C1C=CC(=CC=1)OC(=O)OCCSSC1=CC=CC=N1|InChiKey: JHDROZPIXZYTMZ-UHFFFAOYSA-N|InChi: InChI=1S/C14H12N2O5S2/c17-14(21-12-6-4-11(5-7-12)16(18)19)20-9-10-22-23-13-3-1-2-8-15-13/h1-8H,9-10H2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 100 mg/mL (283.78 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

(-)-Epigallocatechin gallate

Product Name :
(-)-Epigallocatechin gallate

Synonym:
(-)-cis-3,3′,4′,5,5′,7-Hexahydroxy-flavane-3-gallate , Epigallocatechin-3-gallate , EGCG , CCRIS 3729 , Teavigo , NVP-XAA 723

CAS :
989-51-5

Molecular formula:
C22H18O11

Molecular Weight :
458.{{26305-03-3} MedChemExpress|{26305-03-3} Technical Information|{26305-03-3} In stock|{26305-03-3} supplier} 37

Purity:
≥98% (HPLC)

{{658-48-0} MedChemExpress|{658-48-0} Protocol|{658-48-0} In stock|{658-48-0} supplier} PMID:29763186 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com