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| Product | Description | |
|---|---|---|
| Mes sodium salt | Mes sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MES sodium salt; sodium,2-morpholin-4-ylethanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: White crystal powder. CAS No. 71119-23-8. Molecular formula: C6H12NNaO4S. Mole weight: 217.22. Purity: Purity >99%. IUPACName: sodium 2-morpholin-4-ylethanesulfonate. Canonical SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]. ECNumber: 275-203-2. Product ID: ACM71119238. Alfa Chemistry ISO 9001:2015 Certified. |  |
| MES sodium salt | MES (2-Morpholinoethanesulphonic acid) sodium salt is a buffering agent in biology and biochemistry. MES sodium salt is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES sodium salt is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid sodium salt. CAS No. 71119-23-8. Pack Sizes: 10 mM * 1 mL; 10 g; 50 g. Product ID: HY-D0858B. |  |
| MES Sodium salt | 100g Pack Size. Group: Buffers. Formula: C6H12NNaO4S. CAS No. 71119-23-8. Prepack ID 17253441-100g. Molecular Weight 217.22. See USA prepack pricing. |  |
| MES Sodium salt | 25g Pack Size. Group: Buffers. Formula: C6H12NNaO4S. CAS No. 71119-23-8. Prepack ID 17253441-25g. Molecular Weight 217.22. See USA prepack pricing. | |
| 2-Mercaptoethanesulfonic acid sodium salt (Mesna) | 25g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C2H5NaO3S2. CAS No. 19767-45-4. Prepack ID 17418243-25g. Molecular Weight 164.18. See USA prepack pricing. | |
| 2-Mercaptoethanesulfonic acid sodium salt (Mesna) | 5g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C2H5NaO3S2. CAS No. 19767-45-4. Prepack ID 17418243-5g. Molecular Weight 164.18. See USA prepack pricing. | |
| MES, Sodium Salt | MES Sodium Salt is a biological buffer (zwitterionic) designed by Good et al., and typically referred to as Goods buffer. It is useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 2- (N-Morpholino) ethanesulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 71119-23-8. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). |  |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2',2''-Di-c-didAMP | 2',2''-Di-c-didAMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- , 2''- Dideoxy- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 79192-34-0. Molecular formula: C20H24N10O10P2 (free acid). Mole weight: 626.4 (free acid). | |
| 2',2''-Di-c-didGMP | 2',2''-Di-c-didGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Synonyms: 2'- , 2''- Dideoxy- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 60307-63-3. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| 2',2''-Di-F-c-didAMP | 2',2''-Di-F-c-didAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- , 2''- Dideoxy- 2'-, 2''- difluoro- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H22F2N10O10P2 (free acid). Mole weight: 662.4 (free acid). | |
| 2',2''-Di-O-Me-c-diAMP | 2',2''-Di-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- , 2''- O- (Di- methyl)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1427269-46-2. Molecular formula: C22H28N10O12P2 (free acid). Mole weight: 686.5 (free acid). | |
| 2',2''-Di-O-Me-c-diGMP | 2',2''-Di-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Synonyms: 2'- , 2''- O- (Di- methyl)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 849214-02-4. Molecular formula: C22H28N10O14P2 (free acid). Mole weight: 718.5 (free acid). | |
| 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences. | Worldwide |
| 2-Acetylthioethanesulfonic Acid Sodium Salt | An impurity in the synthesis of Mesna, used to protect the bladder wall from the harmful effects of some cancer-fighting drugs. Uses: Mesna (m225750) impurity. Synonyms: Ethanethioic Acid S-(2-Sulfoethyl) Ester Sodium Salt; Sodium 2-(S-Acetylthio) ethanesulfonate. CAS No. 76274-71-0. Molecular formula: C4H7NaO4S2. Mole weight: 206.22. | |
| 2'-AHC-c-diAMP | 2'-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C27H38N12O13P2 (free acid). Mole weight: 800.6 (free acid). | |
| 2'-AHC-c-diGMP | 2'-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1422761-54-3. Molecular formula: C27H38N12O15P2 (free acid). Mole weight: 832.6 (free acid). | |
| 2'-Fluo-AHC-c-diGMP | 2'-Fluo-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1422761-55-4. Molecular formula: C48H48N12O21P2 (free acid). Mole weight: 1190.9 (free acid). | |
| 2-MeS-5'-AMP | 2-MeS-5'-AMP is a potent antagonist of adenylate cyclase-coupled platelet ADP P2Y purinoceptor. Synonyms: 2- Methylthioadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 22140-20-1. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.3 (free acid). | |
| 2-MeS-ATP | 2-MeS-ATP is an agonist of P2Y purinoceptors that inhibits soluble guanylate cyclase. Uses: Purinergic agonists. Synonyms: 2- Methylthioadenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 43170-89-4. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.3 (free acid). | |
| 2'MeSe-ATP | 2'MeSe-ATP is a potent inorganic compound used as a substrate or agonist in a variety of enzymatic and signaling processes within the biomedical industry. It is commonly used for research purposes to investigate ATP-dependent reactions and their involvement in diseases such as cancer and neurodegenerative disorders. Synonyms: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3Se (free acid). Mole weight: 584.17 (free acid). | |
| 2'-O-MB-cCMP | 2'-O-MB-cCMP is a precursor and biologically inactive analogue of cCMP, the putative second messenger nucleotide. cCMP would be released when 2'-O-MB-cCMP is metabolized by esterases. Synonyms: 2'- O- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
| 2'-O-Me-c-diAMP | 2'-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C21H26N10O12P2 (free acid). Mole weight: 672.4 (free acid). | |
| 2'-O-Me-c-diGMP | 2'-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which is used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 849214-01-3. Molecular formula: C21H26N10O14P2 (free acid). Mole weight: 704.4 (free acid). | |
| 3-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 3-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences. | Worldwide |
| 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester | 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3- (4-sulfonylphenyl) salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO4. US Biological Life Sciences. | Worldwide |
| 3-?Carboxy-?4-?chloro-benzenediazonium Chloride | 3-?Carboxy-?4-?chloro-benzenediazonium Chloride is an intermediate in synthesizing 4-Dehydroxy-4-chloro Olsalazine (D229830), an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 24569-37-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClN2O2; HCl, Molecular Weight: 184.583645999999. US Biological Life Sciences. | Worldwide |
| 4-MB-cCMP | 4-MB-cCMP is an analogue of cCMP, the putative second messenger nucleotide and the main cellular metabolite of DB-cCMP. 4-MB-cCMP exhibits a partial activity of PKG Iα in vitro and in vivo, and a full activity of PKA RIα and PKA RIIα in vitro. Synonyms: N4- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
| 4-N-cBIMP | 4-N-cBIMP is an analogue of cAMP, the second messenger, which has a changed interaction potential at position 6. Synonyms: 4- Nitrobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P · Na. Mole weight: 379.2. | |
| 8,8'-Di-Br-c-diGMP | 8,8'-Di-Br-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used for binding studies and for further modifications with spacers or labels. Synonyms: 8-, 8'- Dibromo- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1357147-61-5. Molecular formula: C20H22Br2N10O14P2 (free acid). Mole weight: 848.2 (free acid). | |
| 8,8'-Di-Cl-c-diAMP | 8,8'-Di-Cl-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used for binding studies and for further modifications with spacers or labels. Synonyms: 8-, 8'- Dichloro- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H22Cl2N10O12P2. Mole weight: 727.3. | |
| 8-AET-c-diAMP | 8-AET-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O12P2S (free acid). Mole weight: 733.6 (free acid). | |
| 8-AET-c-diGMP | 8-AET-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O14P2S (free acid). Mole weight: 765.6 (free acid). | |
| 8-Br-c-diGMP | 8-Br-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used for binding studies and precursor for further modifications with spacers or labels. Synonyms: 8- Bromo- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O14P2 (free acid). Mole weight: 769.3 (free acid). | |
| 8-Cl-c-diAMP | 8-Cl-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which is used for binding studies and precursor for further modifications with spacers or labels. Synonyms: 8- Chloro- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H23ClN10O12P2 (free acid). Mole weight: 692.9 (free acid). | |
| Adenosine-2',5'-bisphosphate | Adenosine-2',5'-bisphosphate. The bio-molecular compound that serves as an intermediary in signal transduction reaction pathways, governing cellular stress responses. The metabolite of ATP, it acts as a second messenger influencing a spectrum of biological processes like immune response, inflammation, and cellular growth. Beyond its normal function, Adenosine-2',5'-bisphosphate has shown potential therapeutic benefits against autoimmune diseases and some types of cancer. Synonyms: Adenosine-2',5'-bisphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 3805-37-6. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| ara-cAMP | ara-cAMP is an analogue of cAMP, the second messenger. It is commonly used in receptor mapping studies and negative controls. Synonyms: Arabinoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 32465-18-2. Molecular formula: C10H11N5O6P·Na. Mole weight: 351.2. | |
| c[3'-AHC-G(2',5')pA(3',5')p] | c[3'-AHC-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic(3'-O-(6-[fluoresceinyl]aminohexylcarbamoyl)guanosine-(2'→5')-monophosphate-adenosine-(3'→5')-monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[8-AET-G(2',5')pA(3',5')p] | c[8-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Synonyms: Cyclic (8- (2- aminoethylthio)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c[8-Br-G(2',5')pA(3',5')p] | c[8-Br-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger, which can be used for binding studies and as precursor for further modifications with spacers or labels. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Synonyms: Cyclic (8- bromoguanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c[8-Fluo-AET-G(2',5')pA(3',5')p] | c[8-Fluo-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Synonyms: Cyclic(8-(2-[fluoresceinyl]aminoethylthio)-guanosine-(2'→5')-monophosphate-adenosine-(3'→5')-monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| c[A(2',5')pA(2',5')p] | c[A(2',5')pA(2',5')p] is a cyclic dinucleotide analogue of c-diAMP, the bacterial second messenger. Synonyms: Cyclic (adenosine- (2' -≥ 5')- monophosphate- adenosine- (2' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2. Mole weight: 658.4. | |
| c-(Ap-8-AET-Gp) | c-(Ap-8-AET-Gp) is an analogue of messenger c-(ApGp), the bacterial second, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c-(Ap-8-Br-Gp) | c-(Ap-8-Br-Gp) is an analogue of c-(ApGp), the potential bacterial second messenger, which is used for binding studies and as precursor for further modifications with spacers or labels. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- bromoguanosine monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| cCMP | cCMP, an intriguing cyclic cytidine monophosphate compound extensively utilized in the realm of biomedical research, has emerged as an invaluable protagonist. Affiliated with the intricacies of various signaling pathways, it conveniently serves as a second messenger, facilitating a comprehensive comprehension of cCMP's involvement in pivotal cellular functions. In the realm of immunology, its versatile nature enables it to diligently modulate the immune response, thus exhibiting promising potential in the battle against inflammatory diseases and cancerous afflictions. Synonyms: Cytidine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 54925-33-6. Molecular formula: C9H11N3O7P · Na. Mole weight: 327.2. | |
| c-di-2'-d-2''-O-Me-AMP | c-di-2'-d-2''-O-Me-AMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- Deoxy- 2''- O- methyl- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C21H26N10O11P2 (free acid). Mole weight: 656.5 (free acid). | |
| c-di-2'-dAMP | c-di-2'-dAMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- Deoxy- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H24N10O11P2 (free acid). Mole weight: 642.4 (free acid). | |
| c-di-2'-dGMP | c-di-2'-dGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- Deoxy- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 132182-18-4. Molecular formula: C20H24N10O13P2 (free acid). Mole weight: 674.4 (free acid). | |
| c[G(2',5')p-2'-AHC-A(3',5')p] | c[G(2',5')p-2'-AHC-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- O- (6- aminohexylcarbamoyl)adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[G(2',5')p-2'-dA(3',5')p] | c[G(2',5')p-2'-dA(3',5')p] is a 2'-deoxy analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING stimulator, which can be used for studying ligand-receptor interactions. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- deoxyadenosine- (3' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] | c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic(guanosine-(2'→5')-monophosphate-2'-O-(6-[fluoresceinyl]aminohexylcarbamoyl)adenosine-(3'→5')-monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[G(2',5')pG(2',5')p] | c[G(2',5')pG(2',5')p] is a cyclic dinucleotide analogue of c-diGMP, the bacterial second messenger. Synonyms: Cyclic diguanosine- (2' -≥ 5')- monophosphate / cyclic bis (2' -≥ 5') diguanylic acid, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 389873-75-0. Molecular formula: C20H24N10O14P2 (free acid). Mole weight: 690.4 (free acid). | |
| Cyclic di-GMP disodium salt | Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP. Synonyms: Cyclic-di-GMP.Na2; 3'-Guanylic acid, guanylyl-(3'→5')-, cyclic nucleotide, disodium salt; 5GP-5GP disodium salt; Cyclic di-3',5'-guanylate disodium salt; Cyclic diguanylate disodium salt; Cyclic diguanylate monophosphate disodium salt; Cyclic-di-GMP disodium salt; cGpGp disodium salt; Cyclic diguanylic acid disodium salt; cdiGMP disodium salt; 3',5'-Cyclic diguanylic acid; disodium salt c-(Gpgp) disodium salt; Bis(3',5')-cyclic diguanylic acid disodium salt; Cyclic di-GMP sodium salt; c-di-GMP disodium salt. Grade: ≥95%. CAS No. 2222132-40-1. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. | |
| Cyclic GMP sodium salt | Cyclic GMP or cGMP is a second messenger and it is biosynthesized from GTP by guanylate cyclases. Nitric oxide and natriuretic peptides arw activators of guanylate cyclases. cGMP activates protein kinase G (PKG) and modulates ion channel conductance, with signaling affecting diverse processes including smooth muscle relaxation and proliferation, phototransduction, and energy homeostasis. Synonyms: cGMP sodium salt; Cyclic guanosine monophosphate sodium salt; Guanosine 3'5'-cyclic monophosphate sodium salt; Monosodium-GMP; Guanosine, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1); Guanosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt; Cyclic 3',5'-guanosine monophosphate monosodium salt; Guanosine monophosphate monosodium salt; 3',5'-Cyclic GMP monosodium salt. Grade: 98%. CAS No. 40732-48-7. Molecular formula: C10H11N5NaO7P. Mole weight: 367.19. | |
| DB-cCMP | DB-cCMP is a membrane-permeant prodrug of cCMP, the potential further second messenger. Synonyms: N4, 2'- O- Dibutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. CAS No. 64649-87-2. Molecular formula: C17H23N3O9P · Na. Mole weight: 467.3. | |
| DB-cGMP | DB-cGMP, an exceedingly compelling analogue of cyclic guanosine monophosphate (cGMP), a pivotal secondary messenger in myriad biological processes, serves as an invaluable tool in biomedical research. With a primary focus on unraveling the intricate role of cGMP in signal transduction pathways, cellular proliferation, and apoptosis, it facilitates the understanding of diseases stemming from aberrant cGMP signaling. Synonyms: N2, 2'- O- Dibutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 51116-00-8. Molecular formula: C18H23N5O9P · Na. Mole weight: 507.4. | |
| Di-MANT-c-diAMP | Di-MANT-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H38N12O14P2 (free acid). Mole weight: 924.7 (free acid). | |
| Di-MANT-c-diGMP | Di-MANT-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. The MANT fluorophore (λexc355 nm; λem448 nm) is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'-,2''-O-(Di-N'-methylanthraniloyl)-cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H38N12O16P2 (free acid). Mole weight: 956.7 (free acid). | |
| D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,3,4,6-penta(hydrogen phosphate), pentasodium salt; myo-Inositol, 1,2,3,4,6-pentakis(dihydrogen phosphate), sodium salt (1:5). CAS No. 1872222-99-5. Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,3,5,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,3,5,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,3,5,6-penta(hydrogen phosphate), pentasodium salt. Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,4,5,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,4,5,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,4,5,6-penta(hydrogen phosphate), pentasodium salt; Pentasodium (1R,2R,3R,4S,5R,6R)-6-hydroxy-1,2,3,4,5-cyclohexanepentayl pentakis[hydrogen (phosphate)]; 1,2,3,4,5,6-Cyclohexanehexol, 1,2,3,4,5-pentakis(dihydrogen phosphate), sodium salt, (1α,2α,3β,4α,5β,6α)- (1:5). Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,6-triphosphate sodium salt | D-myo-Inositol-1,2,6-triphosphate sodium salt is an eminent compound assuming the significant function of a secondary messenger molecule, concentrating solely on cellular signal transduction pathways. Exercising crucial control over intracellular calcium levels, this compound ultimately governs a myriad of cellular processes. Synonyms: 1,2,6-IP3. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,3,5-triphosphate sodium salt | D-myo-Inositol-1,3,5-triphosphate sodium salt is an indispensable biomedical commodity extensively employed in research and pharmaceutical domains, serving as a vital second messenger in diverse cellular processes, thereby promoting intracellular calcium signaling. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol 1,4,5-triphosphate sodium salt | D-myo-Inositol 1,4,5-triphosphate sodium salt is an imperative secondary messenger with pivotal involvement in numerous cell signaling pathways, this product exerts regulation over intracellular calcium levels. Its extensive research has revealed its significant contribution towards studying disorders associated with calcium imbalance, including neurodegenerative diseases, diabetes and cancer. CAS No. 27121-73-9. Molecular formula: C6H9Na6O15P3. Mole weight: 551.99. | |
| D-myo-Inositol 1,4,6-triphosphate sodium salt | D-myo-Inositol 1,4,6-triphosphate sodium salt is an extensively refined chemical compound employed in the biomedical sector assuming the role of an intracellular messenger, orchestrating intricate cellular processes, namely, cell growth and calcium signaling. It manifests pivotal significance in the research of maladies associated with the dysregulation of inositol phosphate pathways, encompassing select cancers, neurodegenerative disorders and metabolic irregularities. Synonyms: Ins(1,4,6)-P3 (sodium salt); 1,4,6-IP3 (sodium salt). CAS No. 157380-18-2. Molecular formula: C6H12O15P3.xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-2,4,5-triphosphate sodium salt | D-myo-Inositol-2,4,5-triphosphate sodium salt is a second messenger produced in cells by phospholipase C (PLC)-mediated hydrolysis of phosphatidylinositol-4,5-biphosphate. Ins(2,4,5)P3 acts as a partial agonist at rat hepatic IP3 receptors, exhibiting 65% of the maximal Ca2+ response obtained with Ins(1,4,5)P3. Synonyms: Ins(2,4,5)P3 sodium salt; 2,4,5-IP3 sodium salt; D-myo-inositol-2,4,5-tris(hydrogen phosphate), trisodium salt. Grade: ≥98%. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol-3-phosphate (sodium salt) | D-myo-Inositol-3-phosphate (sodium salt) is the second messenger of the inositol phosphate molecular family, which plays a key role in the transmission of cellular signals. It can be formed by dephosphorylation of polyphosphate inositols such as Ins(3,4)P2 by inositol polyphosphate 4-phosphatase. Synonyms: 3-IP1 (sodium salt); Ins(3)P1 (sodium salt); 1,2,3,4,5,6-Cyclohexanehexol, 1-(dihydrogen phosphate), sodium salt, (1α,2α,3α,4β,5α,6β)- (1:1); D-myo-inositol-3-hydrogen phosphate, monosodium salt. Grade: ≥95%. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| Guanosine-2'(3')-monophosphate disodium salt | Guanosine-2'(3')-monophosphate disodium salt, a remarkable biomedicine product, emerges as a potent weapon in combating a myriad of multifarious diseases. Its unrivaled prowess as a precursor to cyclic guanosine monophosphate, an integral second messenger orchestrating intricate cellular signaling pathways, renders it indispensable. Synonyms: Guanylic acid disodium salt; Guanosine 2'-3'-monophosphate disodium salt mixed Isomers; 2'-Guanylic acid, disodium salt; (2R,3R,4R,5R)-2-(2-amino-6-hydroxypurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxola n-3-yl dihydrogen phosphate, sodium salt, sodium salt. Grade: 98%. CAS No. 70347-42-1. Molecular formula: C10H12N5O8PNa2. Mole weight: 407.18. | |
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