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| Product | Description | |
|---|---|---|
| J 104129 fumarate | The fumarate salt form of J 104129, which has been found to be a muscarinic M3 receptor antagonist with high selectivity. Synonyms: J-104129 fumarate; J 104129 fumarate; J104129 fumarate; (αR)-α-Cyclopentyl-α-hydroxy-N-[1-(4-methyl-3-pentenyl)-4-piperidinyl]benzeneacetamide fumarate. Grades: ≥99% by HPLC. CAS No. 257603-40-0. Molecular formula: C24H36N2O2.C4H4O4. Mole weight: 500.63. |  |
| J 104129 Fumarate | Potent M3 muscarinic receptor antagonist that displays ~ 120-fold selectivity over M2 receptors (Ki values are 4.2, 19 and 490nM for human M3, M1 and M2 receptors respectively). Exhibits >250-fold bronchial selectivity; inhibits ACh-induced bronchoconstriction but not ACh-induced bradycardia (KB values are 3.3 and 170 nM for rat trachea M3 and rat right atria M2 receptors respectively). Group: Biochemicals. Alternative Names: (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide Fumarate; (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide (2E)-2-Butenedioate (1:1) (salt) (9CI). Grades: Highly Purified. CAS No. 257603-40-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?; (C?H?O?), Molecular Weight: 500.63. US Biological Life Sciences. |  Worldwide |
| J 113863 | J 113863. Group: Biochemicals. Grades: Purified. CAS No. 353791-85-2. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| J 113863 | J 113863 is a potent CCR1 antagonist. Synonyms: J 113863; J-113863; J113863; UCB 35625; UCB-35625; UCB35625; 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide; iodide. CAS No. 353791-85-2. Molecular formula: C30H37Cl2IN2O2. Mole weight: 655.44. | |
| J 147 | J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide, is a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent neuroprotective and neurotrophic compound (EC50 = 25 - 200 nM) in vivo: Reduces soluble Aβ40 and Aβ42 levels and increases BDNF levels in the hippocampus. Uses: Implicated in alzheimer's disease. Synonyms: J147; J 147; J-147. N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N-[ (E) - (3-methoxyphenyl) methylideneamino]acetamide; J-147; 1146963-51-0; N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688; AK279964; BC600735; HY-13779; 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl) methylene]hydrazide; J 147|2,2,2-Trifluoroacetic acid 1-(2,4-Dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Mole weight: 350.33. | |
| J 2156 | J 2156 is a somatostatin receptor 4 agonist with >400-fold selectivity for human sst4 over other human sst receptor subtypes. Study revealed that J 2156 reduced mechanosensitivity of peripheral nerve afferents and spinal neurons in the Complete Freund?s Adjuvant (CFA) model. Synonyms: J-2156; (1'S,2S)-4-Amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4"-methyl-1"-naphthalenesulfonylamino)butanamide trifluoroacetate. Grades: ≥98% by HPLC. Molecular formula: C24H28N4O4S·C2HF3O2. Mole weight: 582.6. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Mole weight: (C72H93F2N3S6)n. |  |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Molecular formula: (C72H93F2N3S6)n. Catalog: ACM1393529037. |  |
| Jaborandi Extract | Extract obtained from Pilocarpus Pennatifloius (Jaborandi) leaves. Contains 20% extract dissolved in water and glycerin. Has invigorating, cooling and stimulating properties. Uses: Hair tonics and lotions, toners and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84696-42-4 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0847. | |
| Jaboticabin | a minor bioactive depside. Synonyms: 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Methyl Ester. Grades: > 95%. CAS No. 911315-93-0. Molecular formula: C16H14O8. Mole weight: 334.29. | |
| Jaboticabin Ethyl Impurity | a derivative of Jaboticabin. Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate; 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Ethyl Ester. Grades: > 95%. CAS No. 1404192-74-0. Molecular formula: C17H16O8. Mole weight: 348.31. | |
| Jaceidin | Flavonoids. CAS No. 10173-01-0. Molecular formula: C18H16O8. Mole weight: 360.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one. Canonical SMILES: COC1=C (C=CC (=C1)C2=C (C (=O)C3=C (C (=C (C=C3O2)O)OC)O)OC)O. Catalog: ACM10173010. | |
| Jaceosidin | Jaceosidin. Group: Biochemicals. Grades: Plant Grade. CAS No. 18085-97-7. Pack Sizes: 10mg. Molecular Formula: C17H14O7, Molecular Weight: 330.29. US Biological Life Sciences. | Worldwide |
| Jaceosidin impurity 1 | Jaceosidin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404192-74-0. Molecular Formula: C17H16O8. Mole Weight: 348.31. Catalog: APB1404192740. |  |
| Jaceosidin impurity 2 | Jaceosidin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7084-24-4. Molecular Formula: C21H21ClO11. Mole Weight: 484.84. Catalog: APB7084244. | |
| Jacid urea sodium salt | Heterocyclic Organic Compound. CAS No. 110392-53-5. Catalog: ACM110392535. | |
| Jacobine | Jacobine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6870-67-3. Molecular Formula: C18H25NO6. Mole Weight: 351.4. Catalog: APB6870673. | |
| Jacobine impurity 1 | Jacobine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38710-25-7. Molecular Formula: C18H25NO7. Mole Weight: 367.4. Catalog: APB38710257. | |
| Jacobine impurity 2 | Jacobine impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22D3NO6. Mole Weight: 354.42. Catalog: APB12289. | |
| Jadomycin B | Jadomycin B is an angucyclic natural product produced by Streptomyces venezuelae ISP5230. It exhibits antimicrobial, antitumor activity and inhibits aurora-B kinase and DNA cleaving. It was also shown to be effective against a variety of staphylococci. Synonyms: 1-(sec-butyl)-12-((4,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-7-hydroxy-5-methyl-8H-benzo[b]oxazolo[3,2-f]phenanthridine-2,8,13(1H,3aH)-trione; 8H-Benzo(b)oxazolo(3,2-f)phenanthridine-2,8,13(1H,3aH)-trione, 12-((2,6-dideoxyhexopyranosyl)oxy)-7-hydroxy-5-methyl-1-(1-methylpropyl)-. Grades: ≥98% by HPLC. CAS No. 149633-99-8. Molecular formula: C30H31NO9. Mole weight: 549.6. | |
| JAG-1, scrambled TFA | JAG-1, scrambled TFA is a scrambled sequence of JAG-1 (188-204), and it is commonly used as a negative control. Synonyms: H-Arg-Cys-Gly-Pro-Asp-Cys-Phe-Asp-Asn-Tyr-Gly-Arg-Tyr-Lys-Tyr-Cys-Phe-OH.TFA; L-arginyl-L-cysteinyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-glycyl-L-arginyl-L-tyrosyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-phenylalanine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C95H128F3N25O28S3. Mole weight: 2221.37. | |
| JAK2 Inhibitor IV | JAK2 Inhibitor IV is a potent and selective Janus Kinase 2 (JAK2) inhibitor that inhibits the activity of both the wild-type JAK2 and the V617F mutant (IC50 = 78 and 206 nM, respectively). Synonyms: JAK2 inhibitor 13. Grades: 99%. CAS No. 1110502-30-1. Molecular formula: C17H20N4O2S. Mole weight: 344.43. | |
| JAK3/GSK-3b/PKCa Inhibitor (3-(5-(4-(2-Hydroxy-2-methyl-propionyl)-piperazin-1-yl)-2-trifluoromethyl-phenyl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione, NIBR3049, JAK3 Inhibitor XII) | A cell-permeable phenyl-indolyl maleimide compound that acts as a potent, ATP-binding site targeting and reversible inhibitor of GSK-3b, JAK3, PKCa and PKCth (IC50=3, 8, 13 and 68nM, respectively) with excellent selectivity over 40-kinases, including JAK1, JAK2 and Tyk2 (IC50=1.017, 2.55 and 8.055uM, respectively). Shown to efficiently block interleukin stimulated STAT5 phosphorylation and T cell costimulation (IC50=0.525, 1.294 and 0.689uM in IL15-MO7, IL2-CTLL and TCR/CD28-Jurkat cells, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 1260181-14-3. Pack Sizes: 5mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 526.5. US Biological Life Sciences. | Worldwide |
| JAK3-IN-6 | JAK3-IN-6 is a potent and highly selective JAK3 inhibitor with Ki values of 0.07 nM, 320 nM, 740 nM for JAK3, JAK1 and JAK2 respectively. Synonyms: JAK3-IN-2; Ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate. CAS No. 1443235-95-7. Molecular formula: C19H18N4O3. Mole weight: 350.37. | |
| JAK3 Inhibitor VIII, NSC114792 (10, 13-Dimethyl-17- (2- (6-sulfanylidene-3H-purin-9-yl) acetyl) -1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta [a]phenanthren-3-one, Dimethyl-sulfanylidene-purinyl-acetyl-dodecahydrocyclopenta [a]phenanthren-3-one) | A cell-permeable steroidal-purinethione that targets JAK3 kinase domain and selectively inhibits JAK3, but not JAK1, JAK2, or TYK2, activity and effectively blocks the constitutive Jak3 and STAT5 phosphorylations (complete inhibition at 10uM) in BaF3-JAK3V674A and BLNK-/- BKO84 culltures. Shown to prevent the JAK3-dependent survival of L540, BaF3-JAK3WT, BaF3-JAK3V674A, and BLNK-/- BKO84 cells (by 40%, 50%, 57%, and 85%, respectively; 20uM; 72 h), while exhibiting no effect against the JAK3-independent growth in DU145, HDLM-2, and MDA-MB-468 cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| JAK Inhibitor I | JAK Inhibitor I. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one; DBI; Merck-5; Pyridone 6; DBI. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H16FN3O. US Biological Life Sciences. | Worldwide |
| JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) | A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| JAK-STAT Compound Library | A unique collection of 256 JAK/STAT signaling targeted compounds for high throughput and high content screening; - Effective tool for studying the JAK/STAT targets; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3700. Categories: JAK-STAT Compounds Libraries. |  |
| JalapeNo Pepper, Mesquite Smoked | JalapeNo Pepper, Mesquite Smoked. Group: Molecular Biology. Alternative Names: Chipotle Pepper. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. | Worldwide |
| Jamaicin | Jamaicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24211-36-7. Molecular Formula: C22H18O6. Mole Weight: 378.38. Catalog: APB24211367. | |
| Jamaicin impurity 1 | Jamaicin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C2113CH15D3O6. Mole Weight: 382.39. Catalog: APB12290. | |
| Janex 1 | Janex 1. Group: Biochemicals. Alternative Names: 4-(4'-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline; WHI-P 131. Grades: Highly Purified. CAS No. 202475-60-3. Pack Sizes: 5mg. Molecular Formula: C16H15N3O3, Molecular Weight: 297.31. US Biological Life Sciences. | Worldwide |
| JANEX-1 | A cell-permeable, reversible, potent, ATP-competitive, and specific inhibitor of JAK3 (Janus family kinase 3; IC50=78 μM). Has no effect on JAK1, JAK2, or Zap/Syk or Src tyrosine kinases. Acts as a potent inhibitor of glioblastoma cell adhesion and migration. Also reported to block thrombin-induced platelet aggregation. Synonyms: WHI-P131, WHI P-131, WHI P131, Janex 1. Grades: >98%. CAS No. 202475-60-3. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
| Janolusimide | Other Alkaloids. CAS No. 103612-45-9. Mole weight: 383.5. Purity: 95%+. Catalog: ACM103612459. | |
| Janthinocin A | It is produced by the strain of Janthinobacterium lividum. Janthinocin A has strong activity of anti-gram-positive bacteria and moderate anti-gram-negative bacteria, and has strong inhibitory effect on drug-resistant staphylococcus such as penicillin, tetracycline, erythromycin, methicillin and gentamicin. CAS No. 131086-52-7. Molecular formula: C57H84N12O16. Mole weight: 1193.34. | |
| Janthinocin B | It is produced by the strain of Janthinobacterium lividum. Janthinocin B has strong activity of anti-gram-positive bacteria and moderate anti-gram-negative bacteria, and has strong inhibitory effect on drug-resistant staphylococcus such as penicillin, tetracycline, erythromycin, methicillin and gentamicin. Synonyms: 8-(alpha,beta-Didehydro-beta-hydroxytryptophan)janthinocin A; Janthinocin A, 8-(alpha,beta-didehydro-beta-hydroxytryptophan)-. CAS No. 131086-53-8. Molecular formula: C57H82N12O16. Mole weight: 1191.33. | |
| Janthitrem A | Janthitrem A is a mycotoxin produced by the strain of P. janthinellum. It induces tremors in mice and decreases the time to fall from the rotarod when administered at a dose of 4 mg/kg. Janthitrem A (20 μg/g) also reduces W. cervinata larvae weight gain and food consumption. Synonyms: 11,12-Epoxyjanthitrem B. Grades: ≥95%. CAS No. 73561-89-4. Molecular formula: C37H47NO6. Mole weight: 601.77. | |
| Janthitrem B | It is a tremorgenic mycotoxin produced by the strain of Penicillium Janthinellum. Synonyms: 34-deoxy-34,35-didehydro-janthitrem E; (2R, 3R, 4bS, 6aS, 9S, 9aR, 15bS, 15cR, 17aS)-10, 10, 12, 12, 15b, 15c-hexamethyl-2-(prop-1-en-2-yl)-2, 3, 5, 6, 6a, 7, 9, 9a, 10, 12, 15, 15b, 15c, 16, 17, 17a-hexadecahydro-4bH-chromeno[5', 6':6, 7]indeno[1, 2-b]pyrano[4', 3':3, 4]cyclopenta[1, 2-f]indole-3, 4b, 9-triol; 4bH-Pyrano[2'', 3'':5', 6']benz[1', 2':6, 7]indeno[1, 2-b]pyrano[4', 3':3, 4]cyclopent[1, 2-f]indole-3, 4b, 9-triol, 2, 3, 5, 6, 6a, 7, 9, 9a, 10, 12, 15, 15b, 15c, 16, 17, 17a-hexadecahydro-10, 10, 12, 12, 15b, 15c-hexamethyl-2-(1-methylethenyl)-, (2R, 3R, 4bS, 6aS, 9S, 9aR, 15bS, 15cR, 17aS)-. CAS No. 73561-90-7. Molecular formula: C37H47NO5. Mole weight: 585.77. | |
| Janus green B | Janus green B. Group: Biochemicals. Grades: Highly Purified. CAS No. 2869-83-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C30H31ClN6. US Biological Life Sciences. | Worldwide |
| Janus Green B, 0.1% Aqueous, Laboratory Grade, 100 mL | Formula: C30H31ClN6. Formula Wt: 511. 07. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 2869-83-2. Product ID: 869573. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Janus Green B Certified ≥60% (Dye content) | Janus Green B Certified ≥60% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Janus green B (C.I. 11050) | 5g Pack Size. Group: Stains & Indicators. Formula: C30H31ClN6. CAS No. 2869-83-2. Prepack ID 58328236-5g. Molecular Weight 511.06. See USA prepack pricing. |  |
| Japan Mask 384 | Japan Mask 384. Product ID: CDC10-0689. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0689; Japan Mask 384; Cosmetic Packaging Material;. |  |
| Japan Mask 384 | Japan Mask 384. Product ID: CDC10-0628. Category: Silk Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Japan Mask 384; CDC10-0628; Silk Mask series; Copper ammonia fibers. | |
| Japonicin-1 | Japonicin-1 is an antibacterial peptide isolated from Rana japonica (Japanese brown frog). It has activity against Gram-negative bacteria Escherichia coli and Gram-positive bacteria Staphylococcus aureus. Synonyms: Phe-Phe-Pro-Ile-Gly-Val-Phe-Cys-Lys-Ile-Phe-Lys-Thr-Cys. Grades: 95.4%. Molecular formula: C82H118N16O16S2. Mole weight: 1648. | |
| Japonicin-1CDYa | Japonicin-1CDYa is an antibacterial peptide isolated from Rana dybowskii. It has activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Phe-Phe-Pro-Leu-Ala-Leu-Leu-Cys-Lys-Val-Phe-Lys-Lys-Cys. Molecular formula: C82H127N17O15S2. Mole weight: 1655.15. | |
| Japonicin-1Npa | Japonicin-1Npa is an antibacterial peptide isolated from Nanorana parkeri. Synonyms: Phe-Leu-Leu-Phe-Pro-Leu-Met-Cys-Lys-Ile-Gln-Gly-Lys-Cys. Grades: 97.3%. | |
| Japonicin-1Npb | Japonicin-1Npb is an antibacterial peptide isolated from Nanorana parkeri. Synonyms: Phe-Val-Leu-Pro-Leu-Val-Met-Cys-Lys-Ile-Leu-Arg-Lys-Cys. Grades: 95.8%. | |
| Japonicin-2 | Japonicin-2 is an antibacterial peptide isolated from Rana japonica (Japanese brown frog). It has activity against Gram-negative bacteria Escherichia coli and Gram-positive bacteria Staphylococcus aureus. Synonyms: Phe-Gly-Leu-Pro-Met-Leu-Ser-Ile-Leu-Pro-Lys-Ala-Leu-Cys-Ile-Leu-Leu-Lys-Arg-Lys-Cys. Grades: 95.6%. Molecular formula: C110H191N27O23S3. Mole weight: 2356. | |
| Japonicones D | Terpenoids. CAS No. 1078711-42-8. Molecular formula: C34H44O9. Mole weight: 596.7. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC2C (CC3=C (C4 (C (C13)CC45C6C=C (C (CC6OC5=O) (C)O)C (C)CCCOC (=O)C)OC (=O)C)C)C (=C)C (=O)O2. Catalog: ACM1078711428. | |
| jararhagin | Hemorrhagic endopeptidase from the venom of the jararaca snake (Bothrops jararaca). The 52-kDa enzyme contains a disintegrin domain. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: HF2-proteinase; JF1. Enzyme Commission Number: EC 3.4.24.73. CAS No. 160477-79-2. 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-4357; jararhagin; EC 3.4.24.73; 160477-79-2; HF2-proteinase; JF1. Cat No: EXWM-4357. |  |
| Jasmacyclene | Jasmacyclene (Tricyclododecenyl Acetate, Cyclacet). CAS No. 5413-60-5. VIGON Item # 502504. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Jasmatone | Jasmatone. CAS No. 13074-65-2. VIGON Item # 503230. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmin 231 | Jasmin 231. CAS No. MIXTURE. VIGON Item # 502804. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmine Absolute India 100% Pure | Jasmine Absolute India 100% Pure. CAS No. 8022-96-6. FEMA No. 2600. Kosher: Y. VIGON Item # 503974. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Jasmine Fragrance Powder | Jasmine Fragrance Powder. |  CA, FL & NJ |
| Jasmine lactone | Lactones. Alternative Names: (Z)-Dec-7-en-5-olide. CAS No. 25524-95-2. Mole weight: 168.23. Purity: 98%+. IUPACName: 6-[(Z)-Pent-2-enyl]oxan-2-one. Canonical SMILES: CCC=CCC1CCCC(=O)O1. Density: 0.962±0.06 g/cm³. | |
| Jasmine oil | Jasmine oil is an essential oil extracted from the flowers of jasmine plant. It has a floral fragrance. Synonyms: Jasmine concrete. Grades: 95%. CAS No. 8022-96-6. | |
| Jasminoside B | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 214125-04-9. Pack Sizes: 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Jasmolactone | Jasmolactone. CAS No. 32764-98-0. FEMA No. 4441. Kosher: Y. VIGON Item # 502805. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmolin II+ Cinerin II + Pyrethrin II (Mixture) | Jasmolin II+ Cinerin II + Pyrethrin II is a by-product from the purification of Pyrethrin 2 (~30%, Technical Grade) (P991240). Pyrethrin is a pesticide most commonly used around homes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H28O5; C22H30O5; C22H28O5. US Biological Life Sciences. | Worldwide |
| jasmonate O-methyltransferase | 9,10-Dihydrojasmonic acid is a poor substrate for the enzyme. The enzyme does not convert 12-oxo-phytodienoic acid (a precursor of jasmonic acid), salicylic acid, benzoic acid, linolenic acid or cinnamic acid into their corresponding methyl esters. Enzyme activity is inhibited by the presence of divalent cations, e.g., Ca2+, Cu2+, Mg2+ and Zn2+. Group: Enzymes. Synonyms: jasmonic acid carboxyl methyltransferase. Enzyme Commission Number: EC 2.1.1.141. CAS No. 346420-58-4. 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-1737; jasmonate O-methyltransferase; EC 2.1.1.141; 346420-58-4; jasmonic acid carboxyl methyltransferase. Cat No: EXWM-1737. | |
| Jasmone Cis | Jasmone Cis. CAS No. 488-10-8. FEMA No. 3196. Kosher: Y. VIGON Item # 500192. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Jasmonic acid-isoleucine conjugate | Fatty Acids and Ester Derivatives. Alternative Names: Jasmonic acid L-isoleucine conjugate; N-[(-)-Jasmonoyl]-(S)-isoleucine; N-[2-[(1R,2R)-3-Oxo-2-(2Z9-2-penten-1-ylcyclopentyl]acetyl]-L-isoleucine. CAS No. 120330-93-0. Molecular formula: C18H29NO4. Mole weight: 323.43. Purity: 98%+. Catalog: ACM120330930. | |
| Jasmonyl ® | Jasmonyl ® (1,3-Nonane Diol Acetate). CAS No. 18871-14-2. Kosher: Y. VIGON Item # 500449. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Jasmopyrane Forte | Jasmopyrane Forte. CAS No. 18871-14-2. VIGON Item # 503232. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasmorange® | Jasmorange® (Satinaldehyde). CAS No. 41496-43-9. FEMA No. 2748. Kosher: Y. VIGON Item # 503005. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Jasplakinolide | Cell permeable, non-fluorescent F-actin probe. Potent inducer of actin polymerization and stabilization. Competes with phallotoxins for actin binding. Antifungal and antiparasitic compound. Antiproliferative and anticancer compound. Apoptosis enhancer/inducer. Tool used for autophagy/phagocytosis research. Source:Isolated from Jaspis splendens. Group: Biochemicals. Grades: Highly Purified. CAS No. 102396-24-7. Pack Sizes: 50ug, 100ug. Molecular Formula: C36H45BrN4O6. US Biological Life Sciences. | Worldwide |
| Jasplakinolide | Jasplakinolide acts as an actin stabilizing agent that stabilizes actin filaments and promotes actin polymerization. It is also a potent inhibitor of breast and prostrate carcinoma cell proliferation. It potently competes with phalloidin for actin binding and induces actin polymerization by stimulating actin filament nucleation in vitro. It induces polymerization of monomeric actin into amorphous masses and disrupts actin filaments in vivo. It is cell permeable and affects chromosome movement in studies. It has insecticidal, antiproliferative and fungicidal activity. It is useful for investigating cell processes mediated by actin depolymerization and polymerization. Synonyms: NSC 613009; NSC613009; NSC-613009; [2S-[1(S*),2R*,4E,6S*,8R*]]-N-[2-Bromo-N-[N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl]-N-methyl-D-tryptophyl]-3-(4-hydroxyphenyl)-β-alanine ρ-Lactone; 1-Oxa-5,8,11-triazacyclononadecane β-alanine deriv.; (+)-Jasplakinolide; Cyclo[(3R)-3-(4-hydroxyphenyl)-β-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]. Grades: ≥97% by HPLC. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.67. | |
| Jasplakinolide | Jasplakinolide, a naturally occurring cyclic peptide from the marine sponge, has both fungicidal and anti-cancer activity. Group: Inhibitors. Alternative Names: (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-6-[(2-bromo-1H-indole-3-yl)methyl]-9-(4-hydroxyphenyl)-12-oxa-2,5,8-triazacyclononadeca-16-ene-1,4,7,11-tetraone. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.7. Appearance: Solid. Purity: 95%+. IUPACName: (4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone. Canonical SMILES: CC1CC (OC (=O)CC (NC (=O)C (N (C (=O)C (NC (=O)C (CC (=C1)C)C)C)C)CC2=C (NC3=CC=CC=C32)Br)C4=CC=C (C=C4)O)C. Catalog: ACM102396247. | |
