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| Product | Description | |
|---|---|---|
| S-Adenosyl-Homocysteine | S-Adenosyl-homocysteine hydrolyzes in acid solution (0.1M HCl, 100°C, over 90 minutes) to form S-ribosylhomocysteine. It is not hydrolyzed in neutral alkaline solutions (stable in 0.1M NaOH at 25°C over 10 minutes), but oxidation is more rapid in alkaline solution. S-Adenosyl-homocysteine is slowly oxidized to the sulfoxide as a solid and in solution. It is protected from oxidation by thiodiglycol; neutral solutions containing thiodiglycol are stable for long periods at 25°C. Group: Biochemicals. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| S-adenosylhomocysteine deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: adenosylhomocysteine deaminase. Enzyme Commission Number: EC 3.5.4.28. CAS No. 125149-24-8. 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-4555; S-adenosylhomocysteine deaminase; EC 3.5.4.28; 125149-24-8; adenosylhomocysteine deaminase. Cat No: EXWM-4555. |  |
| s-Adenosyl-L-cysteine | s-Adenosyl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MTDHQ, A7772_SIGMA, S-(5-Adenosyl)-L-cysteine, S-(5 inverted exclamation marka-Adenosyl)-L-cysteine, 2-amino-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid, 35899-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 35899-53-7. Molecular formula: C13H18N6O5S. Mole weight: 370.38. Purity: 0.96. IUPACName: 2-amino-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid. Product ID: ACM35899537. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-Adenosyl-L-cysteine | S-Adenosyl-L-cysteine. Synonyms: Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio-, (R)-; S-(5'-Deoxyadenosin-5'-yl)-L-cysteine; 5'-S-Adenosyl-L-cysteine; Adenosylcysteine; S-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-cysteine. CAS No. 35899-53-7. Molecular formula: C13H18N6O5S. Mole weight: 370.38. |  |
| S-Adenosyl-L-Homocysteine Hydrolase, Recombinant | Enzyme in vertebrates which catabolizes S-adenosyl-L-homocysteine. S-adenosyl-l-homocysteine hydrolase (sahh, ec 3.3.1.1) (adohcyase) is an enzyme of the activated methyl cycle, responsible for the reversible hydration of s-adenosyl-l-homocysteine into adenosine and homocysteine. sahh is a ubiquitous enzyme which binds and requires nad+ as a cofactor. adohcyase is a highly conserved protein of about 430 to 470 amino acids. the family contains a glycine-rich region in the central part of adohcyase; aregion thought to be involved in nad-binding. this protein may use themorpheein model of allosteric regulation. Group: Enzymes. Synonyms: Adenosylhomocysteinase; EC 3.3.1.1; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase; adenosylhomocysteine hydrolase (ambiguous); S-adenosylhomocyste. Enzyme Commission Number: EC 3.3.1.1. Purity: >90% (SDS-PAGE test). Mole weight: About 44kDa (SDS-PAGE detection). Activity: 140U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 20% glycerol, 4°C, store at -20°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. Adenosylhomocysteinase; EC 3.3.1.1; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase; adenosylhomocysteine hydrolase (ambiguous); S-adenosylhomocysteinase; SAHase; AdoHcyase; 9025-54-1. Cat No: NATE-1150. | |
| S-Adenosyl-L-methionine | S-Adenosyl-L-methionine. Alternative Names: ADEMETIONINE;S-ADENOSYL-L-METHIONINE;SAM-E;adenosine,5-((l-3-amino-3-carboxypropyl)methylsulfonio)-5-deoxy-,hydroxide,;adenosylmethionine;methioninyladenylate;p-Toluenesulfonate salt;ADEMETHIOINEDISULFATETOSYLATE. CAS No. 29908-03-0. Product ID: PIPE-0351. Molecular formula: C15H22N6O5S. Mole weight: 398.44. EINECS: 249-946-8. SMILES: C[S+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O. Appearance: Solid. Standard: USP. Category: Natural Extract. |  |
| S-Adenosyl-L-methionine | S-Adenosyl-L-methionine. Group: Biochemicals. Alternative Names: SAMe. Grades: Highly Purified. CAS No. 29908-03-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22N6O5S, Molecular Weight: 398.44. US Biological Life Sciences. | Worldwide |
| S-Adenosyl-L-methionine chloride dihydrochloride | S-Adenosyl-L-methionine (S-Adenosyl methionine) chloride dihydrochloride is a methyl donor and cofactor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-Adenosyl methionine chloride dihydrochloride; Ademetionine chloride dihydrochloride; AdoMet chloride dihydrochloride. CAS No. 86867-01-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-14614A. |  |
| S-Adenosyl-L-methionine-d3 | S-Adenosyl-L-methionine-d3 (S-Adenosyl methionine-d3) is the deuterated product of S-Adenosyl-L-methionine (HY-B0617). S-Adenosyl-L-methionine (S-Adenosyl methionine) is an orally active methyl group donor. S-Adenosyl-L-methionine is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine also has anti?proliferative, pro?apoptotic and anti?metastatic roles in cancers. S-Adenosyl-L-methionine has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: S-Adenosyl methionine-d3; Ademetionine-d3; AdoMet-d3. CAS No. 68684-40-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0617S. | |
| S-Adenosyl-L-methionine-[d3] | S-Adenosyl-L-Methionine-[d3] is a labelled S-Adenosyl-L-Methionine. S-Adenosyl-L-Methionine plays important roles in the liver such as a precursor cysteine, a methylating agent, an anti-inflammatory agent. Synonyms: (2S)-2-Amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate-d3; S-adenosylmethionine-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 68684-40-2. Molecular formula: C15H19D3N6O5S. Mole weight: 401.46. | |
| S-Adenosyl-L-methionine disulfate tosylate | S-Adenosyl-L-methionine (Ademetionine) disulfate tosylate is the disulfate tosylate form of S-Adenosyl-L-methionine (HY-B0617). S-Adenosyl-L-methionine disulfate tosylate is an orally active methyl group donor. S-Adenosyl-L-methionine disulfate tosylate is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine disulfate tosylate also has anti?proliferative, pro?apoptotic and anti?metastatic roles in cancers. S-Adenosyl-L-methionine disulfate tosylate has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Group: Natural products. Alternative Names: Ademetionine disulfate tosylate; S-Adenosyl methionine disulfate tosylate; AdoMet disulfate tosylate. CAS No. 97540-22-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W017770. | |
| S-Adenosyl-L-methionine Disulfate Tosylate (doMet SAM Disulfate p-toluenesulfonate, SAMe) | A methyl donor and a cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. SAM is anti-apoptotic in normal hepatocytes and normal colon epithelial cells but pro-apoptotic in liver human hepatocellular carcinoma (HCC), HepG2 cells and colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 97540-22-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??N?O??S?, Molecular Weight: 766.8. US Biological Life Sciences. | Worldwide |
| S-Adenosyl-L-methionine p-toluenesulfonate | S-(5?-Adenosyl)-L-methionine (SAM) is anti-apoptotic in normal hepatocytes and normal colon epithelial cells but pro-apoptotic in liver human hepatocellular carcinoma (HCC), HepG2 cells and colon cancer cells. Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: (3S) -5'-[ (3-Amino-3-carboxylatopropyl) methylsulphonio]-5'-deoxyadenosine) ; SAMe p-toluenesulfonate; S-Adenosylmethionine Tosylate; Adomet; Ademetionine. Grades: Highly Purified. CAS No. 17176-17-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| S-Adenosyl-L-methionine tosylate | S-Adenosyl-L-methionine tosylate is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant and analgesic effects, and has the potential for liver disease and osteoarthritis research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: S-Adenosyl methionine tosylate; Ademetionine tosylate; AdoMet tosylate. CAS No. 52248-03-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0617A. | |
| S-Adenosylmethione-1,4-butanedisulfonate | Ademethionine 1,4-Butanedisulfonate is used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts. Group: Biochemicals. Grades: Highly Purified. CAS No. 101020-79-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H33N6O11S3. 1/2(C4H8O6S2), Molecular Weight: 1451.63. US Biological Life Sciences. | Worldwide |
| S-Adenosy-L-methionine disulfate p-toluenesulfonate (SAMe) | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C22H34N6O16S4. CAS No. 97540-22-2. Prepack ID 90005691-1g. Molecular Weight 766.8. See USA prepack pricing. |  |
| S-adenosylmethionine synthetase, Recombinant | S-adenosylmethionine synthetase (EC 2.5.1.6) (also known as methionine adenosyltransferase (MAT)) is an enzyme that creates S-adenosylmethionine (AdoMet) by reacting methionine (a non-polar amino acid) and ATP (the basic currency of energy). AdoMet is a methyl donor for transmethylation. It gives away its methyl group and is also the propylamino donor in polyamine biosynthesis. S-adenosylmethionine synthetasecan be considered the rate-limiting step of the methionine cycle. S-adenosylmethionine (sam) is a methyl donor and allows dna methylation. once dna is methylated, it switches the genes off and therefore, s-adenosylmethionine can be considered tocontrol gene expressi...denosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Enzyme Commission Number: EC 2.5.1.6. Purity: >90% (SDS-PAGE test). Mole weight: About 46kDa (SDS-PAGE detection). Activity: >700U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 30% glycerol, 4°C, store at -20°C/-80°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. EC 2.5.1.6; MAT; MATA1; SAMS; SAMS1; Methionine adenosyltransferase 1; S-adenosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Cat No: NATE-1151. | |
| S-adenosylmethionine:tRNA ribosyltransferase-isomerase | The reaction is a combined transfer and isomerization of the ribose moiety of S-adenosyl-L-methionine to the modified guanosine base in the wobble position in tRNAs specific for Tyr, His, Asp or Asn. It is part of the queuosine biosynthesis pathway. Group: Enzymes. Synonyms: QueA enzyme; queuosine biosynthesis protein QueA. Enzyme Commission Number: EC 2.4.99.17. 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-2701; S-adenosylmethionine:tRNA ribosyltransferase-isomerase; EC 2.4.99.17; QueA enzyme; queuosine biosynthesis protein QueA. Cat No: EXWM-2701. | |
| SAE-14 | SAE-14 (compound SAE-14) is a potent, specific GPR183 antagonist with an IC 50 value of 28.5 nM, can antagonize 7α, 25-OHC - induced calcium mobilization with IC 50 value below 50 nM in HL-60 cells. GPR183 antagonist-1 can reverse allodynia in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GPR183 antagonist-1. CAS No. 1241280-25-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147222. | |
| SAENTA | SAENTA. Group: Biochemicals. Alternative Names: 5-S-(2-Aminoethyl)-N6-[(4-nitrobenzyl)-5-thioadenosine; 5'-S-(2-Aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio-adenosine. Grades: Highly Purified. CAS No. 130117-76-9. Pack Sizes: 5mg. Molecular Formula: C19H23N7O5S, Molecular Weight: 461.5. US Biological Life Sciences. | Worldwide |
| Safed Musli P.E. 50% Saponins Gravimetry | Safed Musli P.E. 50% Saponins Gravimetry. |  CA, FL & NJ |
| Safety & Spill Equipment |  | |
| Safflomin A (Hydroxysafflor yellow A) | Safflomin A (Hydroxysafflor yellow A). Group: Biochemicals. Alternative Names: Hydroxysafflor yellow A. Grades: Plant Grade. CAS No. 78281-02-4. Pack Sizes: 20mg. Molecular Formula: C27H32O16, Molecular Weight: 612.533. US Biological Life Sciences. | Worldwide |
| Safflower Extract | Safflower Extract. Applications: Natural color for use in beverage, ice-cream, food, medicine and cosmetics industries. Group: Others. Synonyms: Safflower Extract; Carthamus tinctorius L. Purity: 2%-4% Carthamin by HPLC, 5-10:1 by TLC. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Carthamus tinctorius L. Safflower Extract; Carthamus tinctorius L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-117. | |
| Safflower oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Safflower seed oil microencapsulated powder | Safflower seed oil microencapsulated powder. Product ID: CDF4-0208. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0208; Safflower seed oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: safflower seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| SAFFLOWER YELLOW | Extract from Carthamin, widely used for the treatment of acute ischemic stroke by acting directly on BV2 microglia. Uses: Used for the treatment of acute ischemic stroke. Synonyms: Carthamine; Natural Red 26; Liofresh Red CR; Safflower red; (2R,6Z)-6-({(3Z,5S)-2,5-Dihydroxy-3-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)-2-propen-1-ylidene]-4,6-dioxo-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1-cyclohexen-1-yl} methylene)-2,5-dihydroxy-4-[(2E)-3-(4-hydr. Grade: ≥95%. CAS No. 36338-96-2. Molecular formula: C43H42O22. Mole weight: 910.78. | |
| Saffron C.I. 75100 | Saffron C.I. 75100. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Saffron Extract | Saffron Extract. Applications: Natural color for use in food , supplement, cosmetics and pharmaceutical industries. Group: Others. Synonyms: Saffron Extract; 84604-17-1; Crocus sativus L. CAS No. 84604-17-1. Purity: 0.3% Saffranol By HPLC. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Crocus sativus L. Saffron Extract; 84604-17-1; Crocus sativus L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-114. | |
| Saffron Flower P.E. 4:1 | Saffron Flower P.E. 4:1. | CA, FL & NJ |
| Saffron P.E. 0.2% Safranal HPLC | Saffron P.E. 0.2% Safranal HPLC. | CA, FL & NJ |
| Safimaltib | Safimaltib (JNJ-67856633) is an orally active, first-in-class, potent, selective and allosteric MALT1 protease inhibitor. Safimaltib in some cases lead to tumor stasis[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-67856633. CAS No. 2230273-76-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139399. | |
| Safinamide | Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 μM) [1]. Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743; EMD 1195686. CAS No. 133865-89-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057. | |
| Safinamide | Safinamide. Group: Biochemicals. Alternative Names: (S) -2- [ [4- [ (3-Fluorobenzyl) oxy] benzyl] amino] propionamide. Grades: Highly Purified. CAS No. 133865-89-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Safinamide-[d4] | Safinamide-[d4] is the labelled analogue of safinamide. Safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Synonyms: Safinamide D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1147299-63-5. Molecular formula: C17H15D4FN2O2. Mole weight: 306.37. | |
| Safinamide mesylate | Safinamide (FCE 26743; EMD 1195686) mesylate is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 nM) [1]. Safinamide mesylate also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide mesylate has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke et.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743 mesylate; EMD 1195686 mesylate. CAS No. 202825-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057A. | |
| Safinamide mesylate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Safingol - CAS 15639-50-6 | A cell-permeable and reversible lyso-sphingolipid protein kinase C (PKC) inhibitor that competitively interacts at the regulatory phorbol binding domain of PKC. Group: Fluorescence/luminescence spectroscopy. | |
| SAFit2 | SAFit2 is a highly potent, highly selective FK506-binding protein 51 (FKBP51) inhibitor with a Ki of 6 nM and also enhances AKT2-AS160 binding[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1643125-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102080. | |
| Saflufenacil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Saflufenacil Metabolite M800H02 | analytical standard. Group: Pesticides & metabolites standards. | |
| Saflufenacil Metabolite M800H11 | analytical standard. Group: Pesticides & metabolites standards. | |
| Saflufenacil Metabolite M800H35 | analytical standard. Group: Pesticides & metabolites standards. | |
| Safracin a | Safracin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: safracin A;2-Amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-epimino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]propionamide. Product Category: Heterocyclic Organic Compound. CAS No. 87578-98-1. Molecular formula: C28H36N4O6. Mole weight: 524.614. Product ID: ACM87578981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Safracin A | Safracin A is produced by the strain of Pseudomonas fluorescens A22 (IFO 14128). It has anti-gram-positive bacteria, gram-negative bacteria and anti-tumor effect. Synonyms: Y-16760; 2-Amino-N-[(1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]propanimidic acid. Grade: >98%. CAS No. 87578-98-1. Molecular formula: C28H36N4O6. Mole weight: 524.61. | |
| Safracin B | Safracin B is a new antibiotic from the family of Safracin produced by Pseudomonas fluorescens A2-2. Safracin B exhibits broad spectrum antimicrobial and strong antitumor activities. Synonyms: Antibiotic EM 5519; Antibiotic Y 16482α. Grade: ≥85% (HPLC). CAS No. 87578-99-2. Molecular formula: C28H36N4O7. Mole weight: 540.61. | |
| Safraleine ® | Safraleine ®. CAS No. 54440-17-4. FEMA No. 4556. Kosher: Y. VIGON Item # 503031. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, saffron indenone. |  America & Internationally |
| Saframycin A | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Saframycin A also has weak activity against gram-negative bacteria and mycobacteria. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.0056 μmol/L. Synonyms: (-)-saframycin A; 21-Cyanosaframycin-B; N-[[(6S)-7α-Cyano-1,5,6,7,9,10,13,14,14aα,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. Grade: 98%. CAS No. 66082-27-7. Molecular formula: C29H30N4O8. Mole weight: 562.57. | |
| Saframycin B | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Synonyms: Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6S-(6-alpha,9-beta,14a-alpha,15-alpha))-; N-[[(6S)-1,5,6,7,9,10,13,14,14aα,15-Decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,9R,14aS,15R)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-28-8. Molecular formula: C28H31N3O8. Mole weight: 537.56. | |
| Saframycin C | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Synonyms: Propanamide, N-((1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5-alpha,6-alpha,9-beta,14a-alpha,15-alpha))-; N-[[(5S)-1,5,6,7,9,10,13,14,14aα,15-Decahydro-2,5α,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(5S,6R,9R,14aS,15R)-1,5,6,7,9,10,13,14,14a,15-decahydro-2,5,11-trimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-29-9. Molecular formula: C29H33N3O9. Mole weight: 567.59. | |
| Saframycin D | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Synonyms: N-[[(6R)-6,7,9,10,13,14,14aα,15-Octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-((6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (6R-(6-alpha,9-beta,14a-alpha,15-alpha))-. CAS No. 66082-30-2. Molecular formula: C28H31N3O9. Mole weight: 553.56. | |
| Saframycin E | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It also has weak activity against mycobacteria. Synonyms: Propanamide, N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4,5-trihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. CAS No. 66082-31-3. Molecular formula: C28H33N3O9. Mole weight: 555.58. | |
| Saframycin F | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.59 μmol/L. Synonyms: 21-Cyanosaframycin D; N-[[(6R)-7α-Cyano-6,7,9,10,13,14,14aα,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6R,7R,9R,14aS,15R)-7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-[(7-cyano-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-5,10,13-trioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-, [6R-(6a,7a,9b,14aa,15a)]-; (+)-Saframycin F. CAS No. 92569-03-4. Molecular formula: C29H30N4O9. Mole weight: 578.57. | |
| Saframycin G | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.03 μmol/L. Synonyms: 14-Hydroxysaframycin A; Propanamide, N-[[(5S,6R,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-; Propanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-oxo-, [5S-(5a,6a,7a,9b,14aa,15a)]-; (-)-Saframycin G; Propanamide, N-((7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-5-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1-4-10,13-tetraoxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-2-oxo-, (5S-(5alpha,6alpha,7alpha,9beta,14aalpha,15alpha))-. CAS No. 92569-02-3. Molecular formula: C29H30N4O9. Mole weight: 578.57. | |
| Saframycin H | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.033 μmol/L. Synonyms: 25-Dihydro-25-beta-ketopropylsaframycin A; Pentanamide, N-[(7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-2-hydroxy-2-methyl-4-oxo-, (1R,2S,10R,13S)-. CAS No. 92569-01-2. Molecular formula: C32H36N4O9. Mole weight: 620.65. | |
| Saframycin Mx1 | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Synonyms: Saframycin Mx-1; Propanamide, 2-amino-N-((6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino(3,2-b)(3)benzazocin-9-yl)methyl)-, (5S-(5-alpha,6-beta,7-alpha,9-beta(R*),14a-alpha,15-beta))-; 2-Amino-N-[[[(5S)-6,7,9,10,13,14,14aα,15-octahydro-1,4,7α-trihydroxy-2,5α,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin]-9β-yl]methyl]propionamide; Propanamide, 2-amino-N-[[(5S,6S,7S,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4,7-trihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-. CAS No. 113036-78-5. Molecular formula: C29H38N4O9. Mole weight: 586.63. | |
| Saframycin Mx2 | It is produced by the strain of Myxococcus xanthus. It has anti-gram-positive bacteria and gram-negative bacteria effects. Synonyms: (S)-2-Amino-N-[[[(5S)-6,7,9,10,13,14,14aα,15-octahydro-1,4-dihydroxy-2,5α,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6α,15α-epimino-5H-isoquino[3,2-b][3]benzazocin]-9β-yl]methyl]propionamide; Saframycin Mx-2; Propanamide, 2-amino-N-[[(5S,6R,9R,14aS,15R)-6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-, (2S)-; Propanamide, 2-amino-N-[(6,7,9,10,13,14,14a,15-octahydro-1,4-dihydroxy-2,5,11-trimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-9-yl)methyl]-, [5S-[5a,6a,9b(R*),14aa,15a]]-. CAS No. 113036-79-6. Molecular formula: C29H38N4O8. Mole weight: 570.63. | |
| Safranal | Safranal is an orally active main component of Saffron ( Crocus sativus ) and is responsible for the unique aroma of this spice. Safranal has neuroprotective and anti-inflammatory effects and has the potential for Parkinsons disease research [1]. Uses: Scientific research. Group: Natural products. CAS No. 116-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7560. | |
| Safranal | Safranal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzaldehyde. Appearance: Yellow clear liquid (est). CAS No. 116-26-7. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 98%+. IUPACName: 2,6,6-Trimethylcyclohexa-1,3-diene-1-carbaldehyde. Canonical SMILES: CC1=C(C(CC=C1)(C)C)C=O. Density: 0.966 g/mL at 25 °C(lit.). ECNumber: 204-133-7. Product ID: ACM116267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Safranal | Safranal. CAS No. 116-26-7. FEMA No. 3389. Kosher: Y. VIGON Item # 500930. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Safranin | Safranin (Safranin T) is an important and classical phenazinium dye. Safranin has been extensively used in the academic field as a spectroscopic probe and indicator. Safranin possesses a planar structure and cationic charge. Safranin can readily intercalate into biological macromolecules, including DNA and proteins. Safranin has antibacterial effects against gram-positive bacteria ( S. aureus ). Safranin can be used as a redox indicator in the determination of metal ion concentration [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Safranine T. CAS No. 477-73-6. Pack Sizes: 1 g; 5 g. Product ID: HY-D0215. | |
| Safranine O, Certified | Safranine O, Certified. Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Safranine O (C.I. 50240) | 25g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C20H19ClN4. CAS No. 477-73-6. Prepack ID 42186946-25g. Molecular Weight 350.84. See USA prepack pricing. | |
| Safranin O, Reddish, 1% Aqueous, Laboratory Grade, 500 mL | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886925. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Safranin O, Reddish, Gram Method, Laboratory Grade, 1 L | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886987. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Safranin O, Reddish, Gram Method, Laboratory Grade, 500 mL | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 886985. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Safranin O, Reddish, Laboratory Grade, 10 g | Formula: C20H19ClN4. Formula Wt: 350. 85. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 477-73-6. Product ID: 887039. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Safrazine Hydrochloride | Safrazine Hydrochloride. Group: Biochemicals. Alternative Names: [3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]hydrazine Hydrochloride; D01888. Grades: Highly Purified. CAS No. 7296-30-2. Pack Sizes: 25mg. Molecular Formula: C11H17ClN2O2, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| Safrole | Safrole, is an oily liquid typically extracted from the root-bark or the fruit of sassafras plants in the form of sassafras oil. It is a precursor in the synthesis of the insecticide synergist piperonyl butoxide and the empathogenic / entactogenic drug MDMA (M303985). Group: Biochemicals. Grades: Highly Purified. CAS No. 94-59-7. Pack Sizes: 10mg, 25 mg. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| SAG | SAG is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12848. | |
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