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| Product | Description | |
|---|---|---|
| Dialdehyde Starch | Dialdehyde Starch. CAS No: 9047-50-1 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Bipyridyl-5,5'-dialdehyde | 2,2'-Bipyridyl-5,5'-dialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE;2,2'-BIPYRIDIL-5,5'-DIALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 135822-72-9. Molecular formula: C12H8N2O2. Mole weight: 212.2. Product ID: ACM135822729. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-bis(heptyloxy) benzene-1,4-dialdehyde | 2,5-bis(heptyloxy) benzene-1,4-dialdehyde. Group: Mof&cof-ligand. |  |
| Adenosine dialdehyde | Adenosine dialdehyde is an irreversible inhibitor of S-adenosylhomocysteine hydrolase (IC50 = 40 nM), blocking the conversion of SAH to homocysteine and adenosine. Synonyms: 2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal. Grades: ≥ 95 %. CAS No. 34240-05-6. Molecular formula: C10H11N5O4. Mole weight: 265.23. |  |
| b-Glucan dialdehyde | b-1,3-glucan with dialdehyde at non-reducing and reducing termini. suitable for selective substitution at C-6 hydroxyl groups. Product ID: 5-02606. Reference: Macromolecules, 29, 2392, 1996; Carbohydr. Res. 220, 173, 1991; Carbohydr. Res. 238, 231, 1993. |  |
| COF&2,5-bis(heptyloxy)benzene-1,4-dialdehyde | COF&2,5-bis(heptyloxy)benzene-1,4-dialdehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 10 g. | |
| COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde | COF&(S)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dialdehyde. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
| Crocetin dialdehyde | analytical standard. Group: Colorant standards. |  |
| Crocetin dialdehyde | Crocetin dialdehyde is a natural product that can be found in Saffron[1]. Uses: Scientific research. Group: Natural products. CAS No. 502-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10991. |  |
| Polydialdehyde starch (Polymeric dialdehyde) | Polydialdehyde starch (Polymeric dialdehyde). Group: Biochemicals. Grades: Highly Purified. CAS No. 9047-50-1. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C9H18O4. US Biological Life Sciences. |  Worldwide |
| Poly(ethylene glycol) dialdehyde | Poly(ethylene glycol) dialdehyde. Product ID: 7-00014. Molecular formula: PEG-[CHO]2. Mole weight: Mw 5,000. Reference: Brit. J. Industr. Med. 28 72 1971 (CA 75 39995b 1971; Ann. DAnatomie Path. 21 155 1976 (CA 85 154597s 1976). | |
| Poly(ethylene glycol) dialdehyde | Poly(ethylene glycol) dialdehyde. Product ID: 7-00015. Molecular formula: PEG-[CHO]2. Mole weight: Mw 8,000. | |
| Rapamycin Dialdehyde | Rapamycin Dialdehyde is an impurity of Rapamycin (R124000), a triene macrolide antibiotic isolated from Streptomyces hygroscopicus and a useful immunosuppressant to prevent rejection in organ transplantation. Group: Biochemicals. Grades: Highly Purified. CAS No. 500733-49-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C51H79NO15, Molecular Weight: 946.17. US Biological Life Sciences. | Worldwide |
| Starch Dialdehyde | Starch Dialdehyde, a crucial compound in the biomedical industry, serves as a crosslinking agent for proteins and polysaccharides. Its notable anticoagulation properties come to bear in the production of dialysis and heparin systems. Moreover, Starch Dialdehyde boasts tremendous potential as a drug carrier for targeted drug delivery in cancer therapy. Grades: >98%. CAS No. 9085-99-8. | |
| Tetra-N-acetyl Seco-kanamycin A Dialdehyde | Tetra-N-acetyl Seco-kanamycin A Dialdehyde can be used as an intermediate in the synthesis of Deoxystreptamine-kanosaminide, an impurity of Tobramycin. Synonyms: N,N'-((1S,3R,4S,5R,6R)-4-(((2S,3R,4S,5S,6R)-4-acetamido-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(1-((1-acetamido-3-oxopropan-2-yl)oxy)-2-oxoethoxy)-5-hydroxycyclohexane-1,3-diyl)diacetamide. Molecular formula: C25H40N4O14. Mole weight: 620.6. | |
| 1,4-Diformylpiperazine | 1,4-Diformylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diformylpiperazine, 1,4-Piperazinedicarboxaldehyde, 1,4-Piperazine dialdehyde, NCIOpen2_003616, Piperazine-1,4-dicarbaldehyde, 149772_ALDRICH, NSC506922, CID77821, EINECS 224-011-7, ZINC00388301, 1,4 PIPERAZINEDICARBOXALDEHYDE, NSC 506922, AI3-28699, ST5308465, 4164-39-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystalline powder. CAS No. 4164-39-0. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: piperazine-1,4-dicarbaldehyde. Density: 1.397g/cm³. Product ID: ACM4164390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-epoxybenzoyl-CoA dihydrolase | The enzyme is involved in the aerobic benzoyl-CoA catabolic pathway of the bacterium Azoarcus evansii. The enzyme converts 2,3-epoxy-2,3-dihydrobenzoyl-CoA to its oxepin form prior to the ring-opening and the formation of a dialdehyde intermediate. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Enzyme Commission Number: EC 4.1.2.44. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4880; 2,3-epoxybenzoyl-CoA dihydrolase; EC 4.1.2.44; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA lyase/hydrolase (deformylating); BoxC; dihydrodiol transforming enzyme; benzoyl-CoA oxidation component C; 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA semialdehyde-lyase (formate-forming); benzoyl-CoA-dihydrodiol lyase (incorrect); 2,3-dihydro-2,3-dihydroxybenzoyl-CoA 3,4-didehydroadipyl-CoA-semialdehyde-lyase (formate-forming). Cat No: EXWM-4880. |  |
| 2-Chloromalonaldehyde | 2-Chloromalonaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLOROMALONALDEHYDE;chloromalonaldehyde;2-CHLOROMALONALDEHYDE 95%;2-Chloromalonaldehyde,95%;2-Chloromalonaldehyde ,94%;2-Chloro-1,3-propanedial;Chloromalondialdehyde;Chloromalonic dialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 36437-19-1. Molecular formula: C3H3ClO2. Mole weight: 106.51. Density: 1.261. Product ID: ACM36437191. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial | (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4J2359, AG-F-68828, 2,4,6,8,10,12,14-Hexadecaheptaenedial,2,6,11,15-tetramethyl-, (2E,4E,6E,8E,10E,12E,14E)-, 2,4,6,8,10,12,14-Hexadecaheptaenedial,2,6,11,15-tetramethyl-, (all-E)- (8CI); 8,8-Diapo-y,y-carotenedial; Crocetin dialdehyde; Crocetindial, 502-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 502-70-5. Molecular formula: C20H24O2. Mole weight: 296.403360 [g/mol]. Purity: 0.96. IUPACName: 2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedial. Canonical SMILES: CC(=CC=CC=C(C)C=CC=C(C)C=O)C=CC=C(C)C=O. Density: 0.963g/cm³. ECNumber: 610-516-3. Product ID: ACM502705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aflatoxin B1 aldehyde reductase member 2 from Human, Recombinant | Aflatoxin B1 aldehyde reductase member 2 catalyzes the NADPH-dependent reduction of succinic semialdehyde to gamma-hydroxybutyrate. May have an important role in producing the neuromodulator gamma-hydroxybutyrate (GHB). Has broad substrate specificity. Has NADPH-dependent aldehyde reductase activity towards 2-carboxybenzaldehyde, 2-nitrobenzaldehyde and pyridine-2-aldehyde (in vitro). Can reduce 1,2-naphthoquinone and 9,10-phenanthrenequinone (in vitro). Can reduce the dialdehyde protein-binding form of aflatoxin B1 (AFB1) to the non-binding AFB1 dialcohol. May be involved in protection of liver against the toxic and carcinogenic effects of AFB1, a potent hepatocarcinogen. Group: Enzymes. Synonyms: AFB1 aldehyde reductase 1; AFB1-AR 1; Aldoketoreductase 7; Succinic semialdehyde reductase. Enzyme Commission Number: EC 1.1.1.n11. AKR7A2. Mole weight: 39588.9 Da. Source: Human. AFB1 aldehyde reductase 1; AFB1-AR 1; Aldoketoreductase 7; Succinic semialdehyde reductase; EC 1.1.1.n11; AKR7A2; Aflatoxin B1 aldehyde reductase member 2. Cat No: NATE-1196. | |
| Biphenyl-2,2'-dicarboxaldehyde | Biphenyl-2,2'-dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1'-biphenyl)-2,2'-dicarboxaldehyde;(1,1'-Biphenyl)-2,2'-dicarboxaldehyde;[1,1'-Biphenyl]-2,2'-dicarbaldehyde;2,2'-biphenyldicarboxaldehyde;2,2'-Biphenyldicarbaldehyde;2,2'-Biphenyldicarboxaldehyde;Biphenyl-2,2'-dialdehyde;Diphenic dialdehyde. CAS No. 1210-05-5. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 97%+. IUPACName: 2-(2-formylphenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O. Density: 1.18g/cm³. Product ID: ACM1210055. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIPHENALDEHYDE. | |
| Curdlan aldehyde | b-1,3-glucan with dialdehydes at non-reducing and reducing termini. Product ID: 5-02355. | |
| CYTIDINE 5'-TRIPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT | CYTIDINE 5'-TRIPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C5150_SIGMA, Cytidine 5-triphosphate-2,3-dialdehyde, Cytidine 5-triphosphate, per-?iodate oxidized sodium salt, Cytidine 5 inverted exclamation marka-triphosphate, per-iodate oxidized sodium salt, 75567-73-6, Cytidine 5 inverted exclamation marka-triphosphate-2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 75567-73-6. Molecular formula: C9H11N3Na3O14P3. Mole weight: 547.09. Purity: 0.96. IUPACName: [[(2R)-2-[(1R)-1-(4-amino-2-oxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CN(C(=O)N=C1N)C(C=O)OC(COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])C=O.[Na+].[Na+].[Na+]. Density: 2.17g/cm³. Product ID: ACM75567736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dextran polyaldehyde | dextran 2,3-dialdehyde. CAS No. 37317-99-0. Product ID: 5-00941. Mole weight: Mw 40,000. Purity: ~ 0.1 m mol aldehyde per gram of dextran. | |
| Dextran polyaldehyde | dextran 2,3-dialdehyde. CAS No. 37317-99-0. Product ID: 5-13087. Mole weight: Mw 10,000. Purity: ~ 0.1 m mol aldehyde per gram of dextran. | |
| Dextran polyaldehyde | dextran 2,3-dialdehyde. CAS No. 37317-99-0. Product ID: 5-13088. Mole weight: Mw 70,000. Purity: ~ 0.1 m mol aldehyde per gram of dextran. | |
| Dextran polyaldehyde | dextran 2,3-dialdehyde. CAS No. 37317-99-0. Product ID: 5-13089. Mole weight: Mw 150,000. Purity: ~ 0.1 m mol aldehyde per gram of dextran. | |
| Dextran polyaldehyde | dextran 2,3-dialdehyde. CAS No. 37317-99-0. Product ID: 5-13090. Mole weight: Mw 250,000. Purity: ~ 0.1 m mol aldehyde per gram of dextran. | |
| Dextran polyaldehyde | dextran 2,3-dialdehyde. CAS No. 37317-99-0. Product ID: 5-13091. Mole weight: Mw 500,000. Purity: ~ 0.1 m mol aldehyde per gram of dextran. | |
| D-Gluco-hexodialdose | D-Gluco-hexodialdose, a profoundly significant substance employed in the biomedical realm, garners immense interest owing to its immense potential for pharmaceutical advancements. Intricate analysis and careful assessment of its attributes unveil a myriad of therapeutic possibilities, particularly in combatting ailments like diabetes and select carcinomas. Synonyms: L-gulo-Hexodialdose; Glucodialdose; glucose dialdehyde. Grades: 97%. CAS No. 3056-44-8. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| Glutaraldehyde, 50% | Biological grade glutaraldehyde has been purified to minimize byproduct formation and maximize shelf life. Suitable for most morphological studies. Group: Biochemicals. Alternative Names: Pentanedial; 1,5-Pentanedial; 5-Oxopentanal; Aldesan; Banicide; Biomate 743; Cidex; Cidex 7; Cidex-Dialyzer; Cidexplus; Cleancide 275; Diglutaric Aldehyde; Eimaldehyde; Floperm 665X1; Formula H; Glu-Cid; Glutaclean; Glutaral; Glutardialdehyde; Glutarex 28; Glutaric Acid Dialdehyde; Glutaric Dialdehyde; Glutohyde; Hospex; KS 02; Kcide 850; Maxicide Plus; Metricide Plus; NSC 13392; Panavirocide; Piror 850; Relugan GT; Relugan GT 50; Relugan GTW; Sonacide; Sporicidin; Sterihyde; Sterihyde L; Sterisol S; Surcide G 50; T 352; Ucarcide 250; Wavicide 01. Grades: Highly Purified. CAS No. 111-30-8. Pack Sizes: 500ml, 1L. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| Gossypol | Gossypol. Group: Biochemicals. Alternative Names: 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde; 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde; (±)-Gossypol; 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl-2,2'-binaphthyl-8,8'-dialdehyde; 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl[2,2'-binaphthalene]-8,8'-dicarboxaldehyde; 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarboxaldehyde; 1,6,7,1',6',7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarboxaldehyde; 2,2'-Bis[1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthyl]; 2,2'-Bis[8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthyl]; BL 193; Gossypol; NSC 56817; NSC 624336; No Fertil; Pogosin; Tash 1. Grades: Highly Purified. CAS No. 303-45-7. Pack Sizes: 100ug. Molecular Formula: C30H30O8, Molecular Weight: 518.549999999999. US Biological Life Sciences. | Worldwide |
| Heparin polyaldehyde | Heparin 2,3-dialdehyde. Product ID: 5-02132. Purity: ~0.1 m mol aldehyde per gram of heparin. | |
| Naphthalene-2,3-Dicarboxaldehyde | Naphthalene-2,3-Dicarboxaldehyde (2,3-Naphthalenedicarboxaldehyde), a phthaldehyde derivative, is a fungal ASADH inhibitor (K i : 45 ?M). Naphthalene-2,3-Dicarboxaldehyde inhibits the growth of C. albicans CAF2-1 with IC 50 of 58.2 ?M and MIC of 12 ?g/mL [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Naphthalenedicarboxaldehyde; Naphthalene-2,3-dialdehyde. CAS No. 7149-49-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W016288. | |
| Oxidized ATP (oATP, Purinergic Receptor Antagonist, Oxidized ATP, Purinergic Receptor P2X7 Antagonist, Oxidized ATP, Purinergic Receptor Inhibitor, Oxidized ATP, O-ATP) | A 2,3-dialdehyde derivative of ATP that is commonly used to affinity label nucleotide sites in enzymes. Acts as a specific, irreversible antagonist of P2Z/P2X7 purinergic receptors in J774 mouse macrophages. Does not affect P2g receptors. Inhibits inflammatory pain in arthritic rat model by blocking ATP action on P2X7 receptor in nerve terminals. Also shown to irreversibly block ATP-induced Ca2+ influx in lymphocytes (100uM). O-ATP-treated mice display better preservation and lower rate of rejection of pancreatic islet grafts with reduced Th1 transcripts. Group: Biochemicals. Grades: Highly Purified. CAS No. 71997-40-5. Pack Sizes: 25mg. Molecular Formula: C??H??N?O??P?. US Biological Life Sciences. | Worldwide |
| p1,p5-Di(adenosine-5')pentaphosphate,periodate oxidized sodium salt | p1,p5-Di(adenosine-5')pentaphosphate,periodate oxidized sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1,P5-DI[ADENOSINE 2',3'-DIALDEHYDE-5'] PENTAPHOSPHATE SODIUM SALT;P1,P5-DI(ADENOSINE-5') PENTAPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT;P1,P5-di(adenosine-5') pentaphosphate*periodate O;P1,P5-di(adenosine-2',3'-dialdehyde-5')pentaphosphate Na. Product Category: Heterocyclic Organic Compound. CAS No. 112966-12-8. Molecular formula: C20H24N10NaO21P5. Mole weight: 918.32. Purity: 0.96. Product ID: ACM112966128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polygodial | Polygodial, a drimane-type sesquiterpene dialdehyde with broad antifungal properties, is a selective activator of Transient Receptor Potential Anykrin 1 (TRPA1) channels (EC50 = 59 nM). Uses: Antifungal agents. Synonyms: (1R,4aS,8aS)-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarC15H22O2boxaldehyde; (-)-Polygodial; (-)-Tadeonal; Drim-7-ene-11,12-dial; Poligodial; Polygodial; Tadeonal; 1α,4,4aα,5,6,7,8,8a-Octahydro-5,5,8aβ-trimethyl-1,2-naphthalenedicarboxaldehyde; [1R-(1α,4aβ,8aα)]-1,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-1,2-naphthalenedicarboxaldehyde. Grades: > 95%. CAS No. 6754-20-7. Molecular formula: C15H22O2. Mole weight: 234.33. | |
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