A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Stigmasterol glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 19716-26-8. Pack Sizes: 5mg. Molecular Formula: C35H58O6, Molecular Weight: 574.84. US Biological Life Sciences.
Worldwide
Stigmasterol Related Compound ((20S)-21-Hydroxy-20-Methylpregn-4-en-3-one)
Cas No. 40736-33-2.
Stigmatellin
Stigmatellin. CAS No: 91682-96-1
Sarchem Laboratories New Jersey NJ
Stigmatellin A
Stigmatellin A is an antibiotic. Stigmatellin A acts as an aromatic myxobacterial electron transport inhibitor. Stigmatellin A can be isolated from cells of the gliding bacterium S. aurantiaca strain Sga15. Group: Biochemicals. Alternative Names: 2-[(3S, 4S, 5S, 6S, 7E, 9E, 11E)-4, 6-dimethoxy-3, 5, 11-trimethyl-7, 9, 11-tridecatrien-1-yl]-8-hydroxy-5, 7-dimethoxy-3-methyl-4H-1-benzopyran-4-one; 2-[(3S, 4S, 5S, 6S, 7E, 9E, 11E)-4, 6-dimethoxy-3, 5, 11-trimethyl-7, 9, 11-tridecatrienyl]-8-hydroxy-5, 7-dimethoxy-3-methyl-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 94234-27-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H42O7. US Biological Life Sciences.
Worldwide
Stilbamidine dihydrochloride
Stilbamidine dihydrochloride is a diamidine compound derived from Stilbene and used chiefly in the form of its crystalline isethionate salt in treating various fungal infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ba 2652 dihydrochloride; Stilbamidin dihydrochloride. CAS No. 6935-63-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-U00007A.
Stilbene-4,4'-dicarbonitrile
Stilbene-4,4'-dicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv2_000097, 4,4-Stilbenedicarbonitrile, NSC9918, CID95437, Benzonitrile, 4,4-(1,2-ethenediyl)bis-, 6292-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 6292-62-2. Molecular formula: C16H10N2. Mole weight: 230.264000 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-cyanophenyl)ethenyl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C#N)C#N. Density: 1.17g/cm³. ECNumber: 228-548-8. Product ID: ACM6292622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dicyanostilbene.
Stilbene-4,4'-dicarboxylic acid
Stilbene-4,4'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-31-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H12O4. US Biological Life Sciences.
Worldwide
STILBENE YELLOW
STILBENE YELLOW. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUN YELLOW;SUN YELLOW G;STILBENE YELLOW;airedaleyellowrd;amanilfastyellowan;atlanticstilbeneyellowga;azinefastyellowa;azomineyellowr. Product Category: Direct Dyes. Appearance: Reddish-yellow to reddish-brown powder or solid. CAS No. 1325-37-7. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. Product ID: ACM1325377. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sunset Yellow FCF.
STING agonist-1
STING agonist-1 (G10) is a novel human-specific STING agonist (IC90 = 24.57 μM), exhibits no direct binding affinity for STING. Uses: Activator of sting-dependent signaling; exhibits no direct binding affinity for sting. Synonyms: G10; G10; G-10; G 10; STING agonist G10;4-[(2-Chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)-3,4-dihydro-3-oxo-2H-1,4-benzothiazine-6-carboxamide. Grades: ≥98%. CAS No. 702662-50-8. Molecular formula: C21H16ClFN2O3S. Mole weight: 430.88.
STING agonist-1
STING agonist-1 (G10) is human-specific STING agonist that elicits antiviral activity against emerging Alphaviruses. G10 potently blocks replication of Alphavirus species Venezuelan Equine Encephalitis Virus (VEEV) with IC 90 of 24.57 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: G10. CAS No. 702662-50-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19711.
STING agonist-26
STING agonist-26 (CF508) is a non-nucleotide small-molecule STING agonist. STING agonist-23 activates STING, increases phosphorylation of STING , TBK1 and IRF3. STING agonist-23 promotes the levels of IFN-β , IL-6 , CXCL-10 , TNF-α , ISG-15 , and CCL-5 in tumor cells. STING agonist-23 exhibits activity against SARS-CoV series strains [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2868261-48-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152959.
STING-agonist-3
STING-agonist-3 is an agonist of stimulator of interferon genes (STING) for treating cancer. Synonyms: (E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-hydroxypropoxy)-1H-benzo[d]imidazole-5-carboxamide. Grades: 99%. CAS No. 2138299-29-1. Molecular formula: C37H42N12O6. Mole weight: 750.8.
STING agonist-3-trihydrochloride
STING agonist-3-trihydrochloride is an agonist of stimulator of interferon genes (STING) for treating cancer. Grades: ≥98%. Molecular formula: C37H45Cl3N12O6. Mole weight: 860.19.
STING-agonist-4
STING-agonist-4 is an agonist of stimulator of interferon genes (STING) for treating cancer. Synonyms: 1,1'-(butane-1,4-diyl)bis{2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-1H-benzimidazole-5-carboxamide}. Grades: 99%. CAS No. 213830-40-8. Molecular formula: C34H38N12O4. Mole weight: 678.74.
STING Agonist-4
STING agonist-4 is a new type of potent and selective STING agonist, which can induce phosphorylation of IRF3 and IFN-β secretion, and promote the production of IFN-γ inducible protein 10 (IP-10), IL-6 and TNF&alpha. Synonyms: 1,1'-(1,4-Butanediyl)Bis[2-[[(1-Ethyl-3-Methyl-1H-Pyrazol-5-Yl)Carbonyl]Amino]-1H-Benzimidazole-5-Carboxamide; diABZI STING agonist-2. Grades: ≥98% by HPLC. CAS No. 2138300-40-8. Molecular formula: C34H38N12O4. Mole weight: 678.7.
STING Agonist C11
STING agonist C11 is an agonist of the stimulator of interferon genes (STING) pathway. It activates IFN-dependent signaling and induces secretion of IFN from human cells. Synonyms: N-(Methylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide. Grades: ≥95%. CAS No. 875863-22-2. Molecular formula: C19H18N4O3S. Mole weight: 382.44.
STING-IN-2
STING-IN-2 is a covalent STING inhibitor. Synonyms: N-(4-Butylphenyl)-5-Nitro-2-Furancarboxamide; CBMicro_018692; STING Inhibitor C-170. Grades: 98%. CAS No. 346691-38-1. Molecular formula: C15H16N2O4. Mole weight: 288.3.
STING-IN-3
STING-IN-3 is an inhibitor of interferon gene stimulator (STING). Synonyms: 2-Furancarboxamide, N-(4-hexylphenyl)-5-nitro-; N-(4-Hexylphenyl)-5-Nitro-2-Furancarboxamide. Grades: 98%. CAS No. 2244881-69-2. Molecular formula: C17H20N2O4. Mole weight: 316.35.
Stinging Nettle Leaf Powder
Stinging Nettle Leaf Powder.
CA, FL & NJ
STING ligand-3
STING ligand-3 is a Ligand for Target Protein for PROTAC activity control. STING ligand-3 can be used to synthesize Anti-inflammatory agent 70 (HY-157570) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2762552-73-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-47709.
stipitatonate decarboxylase
This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: stipitatonate carboxy-lyase (decyclizing); stipitatonate carboxy-lyase (decyclizing, stipitatate-forming). Enzyme Commission Number: EC 4.1.1.60. CAS No. 37290-52-1. 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-4807; stipitatonate decarboxylase; EC 4.1.1.60; 37290-52-1; stipitatonate carboxy-lyase (decyclizing); stipitatonate carboxy-lyase (decyclizing, stipitatate-forming). Cat No: EXWM-4807.
Stiripentol
Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Synonyms: Diacomit; BCX 2600; (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol. Grades: >95%. CAS No. 49763-96-4. Molecular formula: C14H18O3. Mole weight: 234.29.
Stiripentol
Stiripentol (STP) is an anticonvulsant agent, which can inhibit N-demethylation of CLB to NCLB mediatated by CYP3A4 (noncompetitively) and CYP2C19 (competitively) with K i of 1.59±0.07 and 0.516±0.065 μM and IC 50 of 1.58 and 3.29 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX2600. CAS No. 49763-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103392.
Stiripentol
Stiripentol. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol; BCX 2600. Grades: Highly Purified. CAS No. 49763-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H18O3. US Biological Life Sciences.
An antiepileptic drug. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-Penten-3-ol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
Stiripentol-d9
An labeled epilepsy drug. It has been used as co-therapy for treatment of epilepsyvulsant agents. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol-d9; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol-d9; BCX 2600-d9. Grades: Highly Purified. CAS No. 1185239-64-8. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Stiron HIPS 3D Printing Filament
Stiron HIPS 3D Printing Filament. Group: 3d printing materials.
stizolobate synthase
The intermediate product undergoes ring closure and oxidation, with NAD(P)+ as acceptor, to stizolobic acid. The enzyme requires Zn2+. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.29. CAS No. 65979-39-7. 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-0548; stizolobate synthase; EC 1.13.11.29; 65979-39-7. Cat No: EXWM-0548.
stizolobinate synthase
The intermediate product undergoes ring closure and oxidation, with NAD(P)+ as acceptor, to stizolobinic acid. The enzyme requires Zn2+. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.30. CAS No. 65979-38-6. 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-0550; stizolobinate synthase; EC 1.13.11.30; 65979-38-6. Cat No: EXWM-0550.
St. Johns Wort extract
St. Johns Wort extract. Group: Others. Purity: 0.3% ,1% Hypericins by UV; 3.0% Hyperforin by HPLC. Source: St. John's Wort (Hypericum perforatum in latin) is native to and relatively widespread in the temperate climes of Europe, western Asia, and North Africa. It was also introduced to other temperate climes. It prefers sunny locations on dry, limy or primary rocky soils and is found on fallow land, the edges of meadows and forests, walls, and paths up to an altitude of 1500 metres. St. Johns Wort extract. Cat No: EXTC-203.
St Johns Wort Extract
St Johns Wort Extract. Applications: Prevention and treatment of depression regulate affective disorders and mood disorders, the elimination of tension and depression, to restore confidence and improve sleep. Group: Others. Synonyms: St Johns Wort Extract; Hypericum perforatum L. Purity: 0.3% Hypericins. Appearance: Brown black fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Aerial parts. Species: Hypericum perforatum L. St Johns Wort Extract; Hypericum perforatum L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-158.
St. Johns Wort Extract (Ratio)
St. Johns Wort Extract (Ratio). Group: Others. Purity: 4:1~20:1. St. Johns Wort Extract (Ratio). Cat No: EXTW-052.
St. Johns Wort Extract (Standard)
St. John's Wort (Hypericum perforatum in latin) is native to and relatively widespread in the temperate climes of Europe, western Asia, and North Africa. It was also introduced to other temperate climes. It prefers sunny locations on dry, limy or primary rocky soils and is found on fallow land, the edges of meadows and forests, walls, and paths up to an altitude of 1500 metres. Applications: Prevent against depressiontreat pre-menstrual syndromeprevent against bacterial infectionsused for centuries to calm the nerves and treat depression. Group: Others. CAS No. 118-34-3. Purity: 0.3% Hypericins UV/ HPLC. Mole weight: 504.44. St. Johns Wort Extract (Standard); 118-34-3; C30H16O8. Cat No: EXTW-015.
St. Johns Wort P.E. Hypericin 0.3% UV
St. Johns Wort P.E. Hypericin 0.3% UV.
CA, FL & NJ
STK16-IN-1
STK16-IN-1, a pyrrolonaphthyridinone compound, only potently inhibited STK16 (relative activity remaining 0.65%) and mTOR (relative activity remaining 0.4%) at a concentration of 10 μM. Synonyms: STK16-IN-1; STK16 IN 1; STK16IN1; JWC-029; JWC 029; JWC029; 1-(4-fluoro-3-methylphenyl)-7H-pyrrolo[2,3-h][1,6]naphthyridin-2-one. CAS No. 1223001-53-3. Molecular formula: C17H12FN3O. Mole weight: 293.3.
STK321130
STK321130 is potent FLT3 inhibitor with IC50 value of less than 1 μM. Synonyms: STK321130; STK 321130; STK-321130; FLT3-IN-2;5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine;2-Pyridinamine, 5-[ (5-chloro-1H-pyrrolo[2, 3-b]pyridin-3-yl) methyl]-N-[[4- (trifluoromethyl) phenyl]methyl]-) ; 5-[ (5-Chloro-1H-pyrrolo[2, 3-b]pyridin-3-yl) methyl]-N-[[4- (trifluoromethyl) phenyl]methyl]pyridin-2-amine. Grades: >98%. CAS No. 923562-23-6. Molecular formula: C21H16ClF3N4. Mole weight: 416.83.
STK393606
STK393606 is a competitive and selective inhibitor of NAD+-dependent type-I 15-hydroxy PGDH, an enzyme activating PGs via converting the oxidation of primary PGs to their 15-keto metabolites. Synonyms: 2-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)-benzonitrile. Grades: ≥98%. CAS No. 355827-05-3. Molecular formula: C14H9BrN4S. Mole weight: 345.2.
STL001
STL001 is potent and selective FOXM1 inhibitor. STL001 induces the translocation of nuclear FOXM1 to the cytoplasm and promotes its autophagic degradation. STL001 sensitizes human cancers to a broad-spectrum of cancer therapies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3047493-70-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158420.
STM2457 is a highly potent and selective first-in-class catalytic inhibitor of METTL3. Treatment of tumours with STM2457 leads to reduced AML growth and an increase in differentiation and apoptosis. These cellular effects are accompanied by selective reduction of m6A levels on known leukaemogenic mRNAs and a decrease in their expression consistent with a translational defect. Pharmacological inhibition of METTL3 in vivo leads to impaired engraftment and prolonged survival in various mouse models of AML, specifically targeting key stem cell subpopulations of AML. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STM2457; STM-2457; STM 2457. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2499663-01-1. Molecular formula: C25H28N6O2. Mole weight: 444.54. Purity: >98%. IUPACName: N-((6-(((cyclohexylmethyl)amino)methyl)imidazo[1,2-a]pyridin-2-yl)methyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxamide. Canonical SMILES: C1=CC=CC2=NC(C(=O)NCC3N=C4C=CC(CNCC5CCCCC5)=CN4C=3)=CC(=O)N12. Product ID: ACM2499663011. Alfa Chemistry ISO 9001:2015 Certified.
STM2457
STM2457 is a potent and selective METTL3 inhibitor. It is used for the research of acute myeloid leukaemia (AML). Synonyms: STM2457; STM 2457. CAS No. 2499663-01-1. Molecular formula: C25H28N6O2. Mole weight: 444.54.
STO-609
STO-609, a naphthoyl fused benzimidazole cell-permeable compound, is a potent and ATP-competitive inhibitor of the Ca2+/Calmodulin-dependent protein kinase kinase (CaM-KK) (CaM-KKα: Ki = 0.21 μM; CaM-KKβ: Ki = 40 nM). It inhibits CaMKK α and CaMKK β activities, and also suppresses AMP-activated protein kinase phosphorylation via binding to the CaMKK catalytic domain. Synonyms: STO-609; STO 609; STO609; 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid; NCGC00025213-01. Grades: 99.90 %. CAS No. 52029-86-4. Molecular formula: C19H10N2O3. Mole weight: 314.29.
STO-609 acetate
STO-609 acetate. Group: Biochemicals. Grades: Purified. CAS No. 1173022-21-3. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences.
Worldwide
STO-609 acetate
STO-609 acetate is a selective and cell-permeable inhibitor of Ca2+-calmodulin-dependent protein kinase kinase (CaMKK) (Ki = 80 and 15 ng/ml for inhibition of CaM-KKα and CaM-KKβ, respectively). It displays > 80-fold selectivity over CaMK1, CaMK2, CaMK4, MLCK, PKC, PKA and p42 MAPK. STO-609 can be used as a tool for evaluating the physiological significance of the CaM-KK-mediated pathway in vivo and in vitro. Synonyms: STO-609 acetate; STO 609 acetate; STO609 acetate; 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid acetate. Grades: ≥98% by HPLC. CAS No. 1173022-21-3. Molecular formula: C19H10N2O3.C2H4O2. Mole weight: 374.35.
STOCK2S 26016
STOCK2S 26016 is a cell-permeable lysine deficient protein kinase (WNK) signaling inhibitor (IC50 = 16 μM). STOCK2S 26016 inhibits the binding of WNK1 and WNK4 to SPAK and phosphorylation of downstream transporters, NKCC1 and NCC, in mouse vascular smooth muscle and distal convoluted tubule cell cultures exposed to hypotonic shock, respectively. Synonyms: 7-Ethoxy-N3-(2-furanylmethyl)-3,9-acridinediamine; WNK-IN-B; WNK IN B; Compound B; BAS 01862286; GNF-Pf-3043. Grades: ≥98% by HPLC. CAS No. 332922-63-1. Molecular formula: C20H19N3O2. Mole weight: 333.38.
S-Tolterodine
One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol; (S)-Tolterodine. CAS No. 124937-53-7. Molecular formula: C22H31NO. Mole weight: 325.50.
S-(-)-Tolterodine
A muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol; (S)-Tolterodine. Grades: Highly Purified. CAS No. 124937-53-7. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Stomach, Rat
Stomach, Rat. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences.
Worldwide
Stomoxyn
Stomoxyn is an antimicrobial peptide isolated from Stomoxys calcitrans, which functions in killing a range of microorganisms, parasites and some viruses. Synonyms: Arg-Gly-Phe-Arg-Lys-His-Phe-Asn-Lys-Leu-Val-Lys-Lys-Val-Lys-His-Thr-Ile-Ser-Glu-Thr-Ala-His-Val-Ala-Lys-Asp-Thr-Ala-Val-Ile-Ala-Gly-Ser-Gly-Ala-Ala-Val-Val-Ala-Ala-Thr.
Storax oil
Storax oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrax liquidus oil. Product Category: Heterocyclic Organic Compound. CAS No. 8024-1-9. Density: 1.192 g/mL at 25 °C(lit.). Product ID: ACM8024019. Alfa Chemistry ISO 9001:2015 Certified.
STO Single Crystal Substrate
STO Single Crystal Substrate. Group: Single crystal substrates. >99.9%.
stratum corneum chymotryptic enzyme
This enzyme has wide substrate specificity, being able to degrade heat-denatured bovine casein and the α-chain of native human fibrinogen. It cleaves the B chain of bovine insulin at Leu6?Cya7, Tyr16?Leu17, Phe25?Tyr26 and Tyr26?Thr27. It is thought to play a role in the desquamation (skin-shedding) of the outer layer of skin, the stratum corneum, by degrading intercellular cohesive structures. Belongs in peptidase family S1A. Group: Enzymes. Synonyms: kallikrein 7; SCCE; KLK7; PRSS6; hK7. Enzyme Commission Number: EC 3.4.21.117. CAS No. 155215-90-0. 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-4112; stratum corneum chymotryptic enzyme; EC 3.4.21.117; 155215-90-0; kallikrein 7; SCCE; KLK7; PRSS6; hK7. Cat No: EXWM-4112.
Strawberry Furanone Natural 10% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505038. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils.
America & Internationally
Strawberry Furanone Natural 15% in Ethyl Alcohol
Strawberry Furanone Natural 15% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503443. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils.
America & Internationally
Strawberry Furanone Natural 15% in PG
Strawberry Furanone Natural 15% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503392. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils.
America & Internationally
Strawberry Furanone Natural 20% in Ethyl Alcohol
Strawberry Furanone Natural 20% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503174. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils.
America & Internationally
Strawberry Furanone Natural 20% in PG
Strawberry Furanone Natural 20% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503175. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils.
America & Internationally
Strawberry Furanone Natural 25% in PG
Strawberry Furanone Natural 25% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503300. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils.
America & Internationally
Strawberry Powder
Strawberry powder is made of fresh strawberry (Fragaria ananassa Duchesne), with advanced freeze drying technology. Strawberry powder is widely appreciated for its characteristic aroma, bright red color, juicy texture, and sweetness. Strawberry juice powder is used as fruit juice, pies, ice creams, milkshakes, and chocolates. Group: Others. Strawberry Powder; Fragaria ananassa duchesne. Cat No: EXTC-094.