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| Product | Description | |
|---|---|---|
| Octamethyl 5, 5', 5'', 5'''- ( (methanetetrayltetrakis (benzene-4, 1-diyl))tetrakis (ethyne-2, 1-diyl))tetraisophthalate | Organic Frame Monomer Block. CAS No. 1287733-05-4. Molecular formula: C73H52O16. Mole weight: 1185.18 g/mol. Purity: 0.98. Catalog: ACM1287733054. |  |
| Octamethylcyclotetrasiloxane | Octamethylcyclotetrasiloxane. CAS No: 556-67-2 |  Sarchem Laboratories New Jersey NJ |
| Octamethylcyclotetrasiloxane | Octamethylcyclotetrasiloxane. Group: Silanes and Silicones. CAS No. 556-67-2. Product ID: O9810. Categories: cyclotetrasiloxane, octamethyl-, 2,2. |  |
| Octamethylsilsesquioxane | Octamethylsilsesquioxane. Group: Oxide nano dispersion. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED; Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-; Permethyloctasilsesquioxane; 1,3,5,7,9,11,13,15-OCTAMETHYLPENTACYCLO-; Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. CAS No. 17865-85-9. Product ID: Permethyloctasilsesquioxane. Molecular formula: 536.95. Mole weight: C16H24O12Si8. C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. >99.99%. |  |
| Octamethylsilsesquioxane | Octamethylsilsesquioxane. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED; Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-; Permethyloctasilsesquioxane; 1,3,5,7,9,11,13,15-OCTAMETHYLPENTACYCLO-; Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. CAS No. 17865-85-9. Product ID: Permethyloctasilsesquioxane. Molecular formula: 536.95. Mole weight: C16H24O12Si8. C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. SOQGBGSEJYZNPS-UHFFFAOYSA-N. >99.99%. | |
| Octamethylsilsesquioxane POSS | Octamethylsilsesquioxane POSS. Group: Silsesquioxane (poss). Alternative Names: Octamethyl POSS. CAS No. 17865-85-9. Molecular formula: 536.95 g/mol. Mole weight: C8H24O12Si8. 0.97. | |
| Octamethylthio-dibenzo-tetrathiafulvalene | Heterocyclic Organic Compound. Alternative Names: OCTAMETHYLTHIO-DIBENZO-TETRATHIAFULVALENE. CAS No. 129137-82-2. Molecular formula: C22H24S12. Mole weight: 673.21. Catalog: ACM129137822. | |
| Octamethyltrisiloxane | A linear silicone oligomer. Studies demonstrate that it is able to maintain the conformational stability of certain adsorbed proteins such as bovine serum albumin (BSA). Used in the methylation of mercury(II) salts. Group: Biochemicals. Alternative Names: 1,1,1,3,3,5,5,5-Octamethyltrisiloxane; Dimethylbis (trimethylsiloxy) silane; FRD 20; KF 96A1cs; KF 96L1.0; OS 20; Pentamethyl (trimethylsiloxy) disiloxane; Pentamethyl (trimethylsilyloxy) disiloxane. Grades: Highly Purified. CAS No. 107-51-7. Pack Sizes: 5ml. US Biological Life Sciences. |  Worldwide |
| Octamethyltrisiloxane | Liquid. Group: Salt. CAS No. 107-51-7. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane | 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane. Group: Salt. CAS No. 2003-92-1. Product ID: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. Molecular formula: 458.99g/mol. Mole weight: C14H42O5Si6. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C14H42O5Si6/c1-20(2, 3)15-24(13, 16-21(4, 5)6)19-25(14, 17-22(7, 8)9)18-23(10, 11)12/h1-14H3. PMBZCSBOBLHPSR-UHFFFAOYSA-N. | |
| 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane | Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Appearance: Transparent liquid. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Catalog: ACM1020844. | |
| 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane | Siloxanes. Alternative Names: 1,1,3,3,5,5,7,7-Octamethyl-tetrasiloxan; Octamethyltetrasiloxane; 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane; Tetrasiloxane,1,1,3,3,5,5,7,7-octamethyl; EINECS 213-669-0; dihydro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane. CAS No. 1000-05-1. Molecular formula: C8H26O3Si4. Mole weight: 282.63. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si] (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C)C. ECNumber: 213-669-0. Catalog: ACM1000051. | |
| 2,?2,?3,?3,?9,?9,?10,?10-?Octamethyl-?6-?(2-?ethan-1-al)?-4,?8-?dioxa-?3,?9-?disilaundecane |  | |
| 2, 3, 7, 8, 12, 13, 17, 18-(Octamethyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 1257-25-6. Molecular formula: C28H30N4. Purity: >95%. Catalog: ACM1257256. | |
| 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine | 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine is a useful compound in the synthesis of other organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 102522-47-4. Pack Sizes: 500mg, 1g. Molecular Formula: C22H53NO3Si3. US Biological Life Sciences. | Worldwide |
| 7, 7, 13, 13, 23, 23, 29, 29-Octamethyl-7, 13, 23, 29-tetraazoniapentacyclo(28.2.2.23, 6.214, 17.219, 22)tetraconta-3, 5, 14, 16, 19, 21, 30, 32, 33, 35, 37, 39-dodecaene tetrachloride | Heterocyclic Organic Compound. CAS No. 121625-31-8. Molecular formula: C44H64Cl4N4. Mole weight: 790.8178. Purity: 0.96. Canonical SMILES: C[N+]1 (CCCCC[N+] (C2=CC=C (CC3=CC=C (C=C3)[N+] (CCCCC[N+] (C4=CC=C (CC5=CC=C1C=C5)C=C4) (C)C) (C)C)C=C2) (C)C)C. [Cl-]. [Cl-]. [Cl-]. [Cl-]. Density: g/cm³. Catalog: ACM121625318. | |
| Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 101932-75-6, Bis (tetramethylcyclopentadienyl) manganese (II) , ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1,2,2,3,3,4,4-octamethyl- (9CI), Bis (1, 1, 3, 3-tetramethylbutyl) ; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) manganese (II) , 98+%; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) mangane; Bis (tetramethylcyclopentadienyl) manganese (II) ; Bis (tetramethylcyclopentadienyl) manganese. CAS No. 101932-75-6. Molecular formula: C18H26Mn. Mole weight: 297.34. Purity: 0.96. IUPACName: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Canonical SMILES: CC1[C-]=C(C(=C1C)C)C. CC1[C-]=C(C(=C1C)C)C. [Mn+2]. Catalog: ACM101932756. | |
| Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci) | Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci). Group: Vapor deposition precursors. Alternative Names: 101932-75-6, Bis (tetramethylcyclopentadienyl) manganese (II) , ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1,2,2,3,3,4,4-octamethyl- (9CI), Bis(1,1,3,3-tetramethylbutyl); Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) manganese (II) , 98+%; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) mangane; Bis (tetramethylcyclopentadienyl) manganese (II) ; Bis (tetramethylcyclopentadienyl) manganese. CAS No. 101932-75-6. Product ID: manganese(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 297.34. Mole weight: C18H26Mn. CC1[C-]=C(C(=C1C)C)C. CC1[C-]=C(C(=C1C)C)C. [Mn+2]. FUUKHNRDHFIZLM-UHFFFAOYSA-N. 96%. | |
| Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl- | Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl-. Group: Salt. CAS No. 2474-2-4. Product ID: chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane. Molecular formula: 351.52g/mol. Mole weight: C8H24Cl2O3Si4. C[Si] (C) (O[Si] (C) (C)O[Si] (C) (C)Cl)O[Si] (C) (C)Cl. InChI=1S/C8H24Cl2O3Si4/c1-14(2, 9)11-16(5, 6)13-17(7, 8)12-15(3, 4)10/h1-8H3. UHRAUGIQJXURFE-UHFFFAOYSA-N. | |
| Uroporphyrin i,octamethyl ester | Heterocyclic Organic Compound. Alternative Names: Uroporphyrin I octamethyl ester, U3253_ALDRICH, U3253_SIGMA, CID66288, NSC89197, EINECS 233-444-0, NSC 89197, 10170-03-3, 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-, tetramethyl ester, 21H,23H-Porphine-2,7,12,17-tetraacetic acid, 3,8,13,18-tetrakis(3-methoxy-3-oxopropyl)-, 2,7,12,17-tetramethyl ester, Tetramethyl 3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,17-tetrapropionate. CAS No. 10170-03-3. Molecular formula: C48H54N4O16. Mole weight: 942.96. Purity: 0.96. IUPACName: methyl 3-[3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-21,22-dihydroporphyrin-2-yl]propanoate. Density: 1.293g/cm³. Catalog: ACM10170033. | |
| 12-Ursene-3,16,22-Triol | Terpenoids. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S, 4aR, 6aR, 6bS, 8S, 8aR, 9S, 11R, 12S, 12aS, 14aR, 14bR)-4, 4, 6a, 6b, 8a, 11, 12, 14b-octamethyl-2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14, 14a-tetradecahydro-1H-picene-3, 8, 9-triol. Canonical SMILES: CC1CC (C2 (C (CC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)O)C)O. Catalog: ACM1242085068. | |
| 15-cis-Phytoene (7,?7',?8,?8',?11,?12-?hexahydro-) | Synonyms: (6E,10E,12E,14Z,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene. CAS No. 27664-65-9. Molecular formula: C40H62. Mole weight: 542.936. | |
| 1,8-Octadiyl bismethane thiosulfonate | 1,8-Octadiyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: MTS-8-MTS; Methanesulfonothioic acid, S,S'-1,8-octanediyl ester; Methanesulfonic acid, thio-, S,S'-octamethylene ester. Grades: Highly Purified. CAS No. 4356-71-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O4S4. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R) -2-Azido-1, 3, 4-tri-O-[ (tert-butyldimethylsilyl) oxy]octadecane | (2S, 3S, 4R) -2-Azido-1, 3, 4-tri-O-[ (tert-butyldimethylsilyl) oxy]octadecane. Group: Biochemicals. Alternative Names: (2S,3S,4R)-2-Azido-1,3,4-tri-O-(tert-butyldimethylsilyl)-1,3,4-octadecanetriol; (5R, 6S, 7S) -7-Azido-6-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2, 2, 3, 3, 10, 10, 11, 11-octamethyl-5-tetradecyl-4, 9-dioxa-3, 10-disiladodecane. Grades: Highly Purified. CAS No. 1256376-20-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Synonyms: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. | |
| Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate | Heterocyclic Organic Compound. Alternative Names: Oahapsn, CID129134, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-(4-hydroxy)-3-acetamidophenyl-5-spiro-(4,4)-nonane, 120375-63-5, Acetamide, N-(2-hydroxy-5-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro(4.4)non-5-yl)phenyl)-. CAS No. 120375-63-5. Molecular formula: C20H32AsNO6. Mole weight: 457.39278. Purity: 0.96. IUPACName: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate. Catalog: ACM120375635. | |
| Aflastatin A | It is produced by the strain of Streptomyces sp. MRI 142. Aflatoxin A has anti-Gram-positive bacteria, Pyricularia oryzae and yeast activity (MIC is 0.19-0.39 μg/mL), and inhibits the growth of adenocarcinoma 755 (1.0 mg/kg reduces tumor growth by 75% the above). Synonyms: 2,4-Pyrrolidinedione, 1, 5-dimethyl-3-(1, 8, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 28, 29, 30, 31-hexadecahydroxy-2, 4, 6, 10, 12, 14, 18, 20-octamethyl-32-(tetrahydro-3, 4, 5, 6-tetrahydroxy-6-(2-hydroxyundecyl)-2H-pyran-2-yl)-2-dotriacontenylidene)-; LS-137668. Grades: ≥ 95%. CAS No. 179729-59-0. Molecular formula: C62H115NO24. Mole weight: 1258.56. | |
| Azithromycin EP impurity K | Azithromycin EP impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 4aR, 4'R, 5'S, 6'S, 7R, 8S, 9R, 10R, 13R, 15R, 16R, 17S, 17aS)-16-(((3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-7-ethyl-5', 8, 9, 15-tetrahydroxy-4'-methoxy-4', 6', 8, 10, 11, 13, 15, 17-octamethylhexadecahydro-4H-spiro[[1, 3]dioxino[4, 5-m][1, 6]oxaazacyclopentadecine-2, 2'-pyran]-5(4aH)-one. CAS No. 612534-95-9. Molecular Formula: C38H70N2O13. Mole Weight: 762.97. Catalog: APB612534959. |  |
| Bis(pinacolato)diboron | Bis(pinacolato)diboron is used as a condensation agent in the preparation poly(arylene)s. Bis(pinacolato)diboron is an organoboranate with potential use as matrix metallo-proteinase (MMP-2) inhibitor. Group: Biochemicals. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bis(1,3,2-dioxaborolane); 4,4',5,5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane; B2Pin2; Bis (pinacolate)diboron; Bis(pinacolato) diborate; Bis (pinacolato)diborane; Diboron Pinacol Ester; Dipinacoldiboron; Pinacol Diborane. Grades: Highly Purified. CAS No. 73183-34-3. Pack Sizes: 100g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cholan-24-oic-2,2,4,4-d4acid,3,7,12-trihydroxy-,(3a,5b,7a,12a)- | Heterocyclic Organic Compound. Alternative Names: 2,2,4,4-2H cholic acid; 2,2,4,4,7,7,9,9-Octamethyl-3,8-dioxa-2,4,7,9-tetrasila-decan. CAS No. 116380-66-6. Molecular formula: C24H36D4O5. Mole weight: 412.6. Purity: 98 atom % D. IUPACName: (4R)-4-[(3R, 5R, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-2, 2, 4, 4-tetradeuterio-3, 7, 12-trihydroxy-10, 13-dimethyl-3, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. Catalog: ACM116380666. | |
| Coenzyme Q10 EP Impurity C | Coenzyme Q10 EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione. Molecular Formula: C49H74O4. Mole Weight: 726.56. Catalog: APB05035. | |
| Coenzyme Q8 | Coenzyme Q8. Group: Biochemicals. Alternative Names: 2, 3-Dimethoxy-5-methyl-6-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaenyl]-2, 5-cyclohexadiene-1, 4-dione; 2,3-Dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-p-benzoquinone; Ubiquinone 40. Grades: Highly Purified. CAS No. 2394-68-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H74O4. US Biological Life Sciences. | Worldwide |
| Dactylfungin A | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500 and separates the two components A and B. A and B have no antibacterial activity. Synonyms: 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-35-5. Molecular formula: C41H64O9. Mole weight: 700.94. | |
| Dactylfungin B | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500, and two components A and B are separated. A and B have no antibacterial activity. B is resistant to individual Candida and Saccharomyces fungi (MIC 3.1-6.2 μg/mL), and has a weak effect on important pathogenic fungi such as Candida albicans (MIC >100μg/mL). Synonyms: 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-36-6. Molecular formula: C41H64O9. Mole weight: 700.94. | |
| Dehydro rifaximin | Dehydro rifaximin. Group: Biochemicals. Alternative Names: [2S- (2R*, 16Z, 18E, 20R*, 21R*, 22S*, 23S*, 24S*, 25R*, 26S*, 27R*, 28E) ]-25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 11, 16, 20, 22, 24, 26-octamethyl-6H-27- (epoxypentadeca[1, 11, 13]trienonitrilo) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H) -trione. Grades: Highly Purified. CAS No. 80621-76-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C43H49N3O11. US Biological Life Sciences. | Worldwide |
| Desertomycin D | It is produced by the strain of Streptomyces flavofungini and Streptomyces sp. SD167. Synonyms: Oxacyclodotetraconta-3,13,17,21,39-pentaen-2-one, 8,10,16,20,24,26,28,30,32,34,26,28-dodecahydroxy-23-(alpha-D-mannopyranosyloxy)-3,7,9,15,19,21,31,33-octamethyl-42-((1R)-1-((2R)-tetrahydro-5-hydroxy-2-furanyl)ethyl)-. CAS No. 143629-44-1. Molecular formula: C61H106O22. Mole weight: 1191.48. | |
| Germanicol Acetate | Terpenoids. CAS No. 10483-91-7. Molecular formula: C32H52O2. Mole weight: 468.76. Appearance: Powder. Purity: 0.98. IUPACName: [(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C3CCC4C5=CC (CCC5 (CCC4 (C3 (CCC2C1 (C)C)C)C)C) (C)C)C. Catalog: ACM10483917. | |
| Ingenol-3,4,5,20-diacetonide | Ingenol-3,4:5,20-diacetonide is a natural compound extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. Synonyms: (1aR, 7bR)-1aα, 2, 7aα, 13, 14, 14aα-Hexahydro-1, 1, 6, 6, 9, 9, 11, 13α-octamethyl-10aαH-2α, 12aα-methano-1H, 4H-cyclopropa[5, 6][1, 3]dioxolo[2', 3']cyclopenta[1', 2':9, 10]cyclodeca[1, 2-d][1, 3]dioxin-15-one;Ingenol 3,4:5,20-bisacetonide;HY-N0871;CS-3918. Grades: >98%. CAS No. 77573-44-5. Molecular formula: C26H36O5. Mole weight: 428.56. | |
| Leucinostatin H | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Paecilotoxin H; N-(1-(aminooxy)-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28-octaoxo-5,9,12,15,18,21,24,27-octaazadotriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide; Leucinostatin A, 2-L-leucine, N9-oxide. CAS No. 109539-58-4. Molecular formula: C57H103N11O12. Mole weight: 1134.49. | |
| Leucinostatin K | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Leucinostatin A, N9-oxide; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, N9-oxide, [1[S-(E)],9(S)]-; N-(1-(aminooxy)-33-hydroxy-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28,35-nonaoxo-5,9,12,15,18,21,24,27-octaazaheptatriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide. CAS No. 109539-57-3. Molecular formula: C62H111N11O14. Mole weight: 1234.61. | |
| L-Moses | L-Moses is a selective inhibitor and a probe of PCAF bromodomain. It inhibits histone H3.3 binding to PCAF bromodomain selectively in HEK-293 cells. Its bioactivity in vivo is being studied. Uses: Probe. Synonyms: Zinc(2+), tris(octamethylpyrophosphoramide)-, diperchlorate; Zinc perchlorate compd. with octamethylpyrophosphoramide (1:3); Pyrophosphoramide, octamethyl-, compd. with zinc perchlorate (3:1); Perchloric acid, zinc salt, compd. with 3 moles of octamethyl pyrophosphoramide; Zinc(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11), diperchlorate. CAS No. 15713-67-4. Molecular formula: C24H72Cl2N12O17P6Zn. Mole weight: 1123.03. | |
| Longestin | It is produced by the strain of Streptomyces argenteolus A-2. Longestin inhibited Ca2+ and CAM-PDE in bovine brain with an IC50 of 0.065 μmol/L. Synonyms: KS-505a; 2-((6-carboxy-4, 5-dihydroxy-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-14-hydroxy-8a, 10a-bis(hydroxymethyl)-14-(3-methoxy-3-oxopropyl)-1, 4, 4a, 6, 6a, 17b, 19b, 21b-octamethyl-16-oxo-2, 3, 4, 4a, 4b, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9, 10, 10a, 14, 16, 17, 17a, 17b, 18, 19, 19a, 19b, 20, 21, 21a, 21b, 22, 23, 23a-dotriacontahydro-1H-benzo[9, 10]piceno[3, 4-a]furo[3, 4-j]xanthene-1-carboxylic acid. CAS No. 131774-53-3. Molecular formula: C61H88O17. Mole weight: 1093.34. | |
| Lycopene | Lycopene, in the concentration used, is not toxic and also its health benefits in adipose tissue may play a role against obesity-related complications. Lycopene in tomato puree has decreased indicating an indirect effect on lycopene stability caused by high concentration of hydrogen peroxide and the activation of peroxidase enzymes leading to the reduction of ascorbic acid and its regenerative action towards lycopene. Besides, Lycopene protected β-carotene against isomerization during reactions with singlet oxygen and radicals. These findings can explain the pattern of carotenoid isomers analyzed in fruits and vegetables, where lycopene containing samples showed higher (all-E)/(9Z)-β-carotene ratios, and also in in vivo samples such as human blood plasma. Lycopene can be used as pigment in food processing, and is also used as raw material of antioxidant health food. Uses: Ingredient of health care products. Synonyms: ψ,ψ-Carotene; all-trans-Lycopene; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; trans-Lycopene; (all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene. Grades: 96%. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. | |
| Lycopene | Lycopene. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. CAS No. 502-65-8. Pack Sizes: 100 g ,1 kg. Product ID: CDF4-0023. Molecular formula: C40H56. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Lycopene; CDF4-0023; 502-65-8; C40H56; 207-949-1; 502-65-8. Purity: 0.98. Color: Red to Very Dark Red. EC Number: 207-949-1. Physical State: Powder. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly). Storage: -70°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). Product Description: Lycopene is a red-colored carotenoid found in tomatoes and other red fruits and vegetables. Carotenoids, including lycopene, are powerful antioxidants that efficiently quench singlet oxygen. Presumably through this action, carotenoids may protect against cancers, cardiovascular stress, and other diseases. |  |
| Lycopene microencapsulated powder | Lycopene microencapsulated powder. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Product ID: CDF4-0193. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0193; Lycopene microencapsulated powder; Antioxidant; nutrient supplements. Appearance: Red to Very Dark Red powder. Chemical Name: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Color: Red to Very Dark Red. Physical State: powder. Source and Preparation: Tomato. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly), Methane. Storage: -70°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). | |
| Menaquinone 8 | Menaquinone 8. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaen-1-yl]-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 523-38-6. Pack Sizes: 5mg. Molecular Formula: C51H72O2. US Biological Life Sciences. | Worldwide |
| Menaquinone 8 | . Uses: Vitamin (prothrombogenic). Synonyms: 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione. CAS No. 523-38-6. Molecular formula: C51H72O2. Mole weight: 717.12. | |
| Multiflorenol | Multiflorenol is a triterpenoid found in the geranium family and other flowering plants. It inhibits histamine release induced by antigen-antibody reaction and inhibits in vitro activation of Epstein-Barr virus early antigen (EBV-EA) induced by the tumor promoter phorbol 12-myristate 13-acetate (TPA) in a concentration-dependent manner. Synonyms: 26-Norolean-7-en-3-ol, 13-methyl-, (3β,13α,14β)-; (3β)-D:C-Friedoolean-7-en-3-ol; (14β)-13α-methyl-26-norolean-7-en-3β-ol; 26-Norolean-7-en-3-ol, 13-methyl-, (3beta,13alpha,14beta)-; (3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol. Grades: ≥95% by HPLC. CAS No. 2270-62-4. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Nonactin | The smallest member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium. It is resistant to gram-positive bacteria, mycobacteria and fungi, and it also inhibits L cells. Synonyms: Werramycin-A; NSC 52141; BRN 0076434; 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo(32.2.1.17, 10.116, 19.125, 28)tetracontane-3, 12, 21, 30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-(8CI). Grades: >99% by HPLC. CAS No. 6833-84-7. Molecular formula: C40H64O12. Mole weight: 736.93. | |
| Oasomycin B | Oasomycin B is a bacterial metabolite originally isolated from S. baldacii and it has antiprotozoal activity. It is active against T. vaginalis with a MIC value 62.5 μg/ml. Synonyms: Oasomycin B; 8,10,16,20,24,26,28,30,32,34,36,38-dodecahydroxy-3,7,9,15,19,21,31,33-octamethyl-42-[1-(5-oxooxolan-2-yl)ethyl]-23-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclodotetraconta-3,13,17,21,39-pentaen-2-one; 143452-11-3. Grades: >95% by HPLC. CAS No. 143452-11-3. Molecular formula: C61H104O22. Mole weight: 1189.46. | |
| Poly(dimethylsiloxane) | Poly(dimethylsiloxane) (PDMS), also known as dimethicone, is an organosilicon compound that is widely used as a siloxane based elastomer. It is a hydrophobic material with attractive physical and chemical properties such as elasticity, optical transparency, tunable surface chemistry, and low electrical conductivity. Group: Saltbioelectronic materials. Alternative Names: Octamethyltrisiloxane. CAS No. 107-51-7. Pack Sizes: 50 mL in glass bottle. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53. Mole weight: [(CH3)3SiO]2Si(CH3)2. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. 1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| Poly(dimethylsiloxane), diglycidyl ether terminated | Poly(dimethylsiloxane), diglycidyl ether terminated. Group: Bioelectronic materials self assembly and lithography. Alternative Names: Octamethylcyclotetrasiloxane homopolymer, SRU. CAS No. 130167-23-6. Pack Sizes: 50, 250 mL in poly bottle. | |
| Propanediamide,n1,n1'-1,8-octanediylbis[n3-heptyl-n3-methyl- | Heterocyclic Organic Compound. Alternative Names: Magnesium ionophore III, ETH 4030, AC1LBSZF, 63086_FLUKA, Propanediamide, N,N-1,8-octanediylbis[N-heptyl-N-methyl-, SBB009102, AKOS015910826, I14-40699, 119110-38-2, N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide, N,N inverted exclamation marka inverted exclamation marka-Octamethylene-bis(N inverted exclamation marka-heptyl-N inverted exclamation marka-methylmalonamide). CAS No. 119110-38-2. Molecular formula: C30H58N4O4. Mole weight: 538.81. Purity: 0.96. IUPACName: N-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]-N-methylpropanediamide. Canonical SMILES: CCCCCCCN (C)C (=O)CC (=O)NCCCCCCCCNC (=O)CC (=O)N (C)CCCCCCC. Density: 0.989g/cm³. Catalog: ACM119110382. | |
| Rubiprasin A | Terpenoids. CAS No. 125263-65-2. Molecular formula: C32H52O5. Mole weight: 516.76. Appearance: Powder. Purity: 0.98. IUPACName: [(3S, 4aR, 6aR, 6aS, 6bR, 7S, 8aR, 12aR, 14aR, 14bR)-6a, 7-dihydroxy-4, 4, 6a, 6b, 8a, 11, 11, 14b-octamethyl-13-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C (C1 (C)C)CCC3 (C2CC (=O)C4 (C3 (C (CC5 (C4CC (CC5) (C)C)C)O)C)O)C)C. Catalog: ACM125263652. | |
| Rubiprasin B | Terpenoids. CAS No. 125263-66-3. Molecular formula: C32H52O4. Mole weight: 500.76. Appearance: Powder. Purity: 0.98. IUPACName: [(3S, 4aR, 6aR, 6aS, 6bS, 8aR, 12aR, 14aR, 14bR)-6a-hydroxy-4, 4, 6a, 6b, 8a, 11, 11, 14b-octamethyl-13-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C (C1 (C)C)CCC3 (C2CC (=O)C4 (C3 (CCC5 (C4CC (CC5) (C)C)C)C)O)C)C. Catalog: ACM125263663. | |
| Tetrahymanol acetate | Tetrahymanol acetate is a natural compound isolated from Bradyrhizobium japonicum. Synonyms: Tetrahymanolacetate; Acetic acid 5alpha-gammaceran-3beta-yl ester; tetrahymanyl acetate; Gammaceran-3-ol, 3-acetate, (3β)-; Acetic acid (3S,6aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-docosahydro-picen-3-yl ester. Grades: 98.0%. CAS No. 2130-22-5. Molecular formula: C32H54O2. Mole weight: 470.77. | |
| Tetrahymanone | Tetrahymanone is isolated from Bradyrhizobium japonicum. Synonyms: Gammaceran-3-one; (6aR,14bR)-4,4,6a,6b,9,9,12a,14b-Octamethyl-icosahydro-picen-3-one. Grades: ≥96%. CAS No. 17822-06-9. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Tetrakis(dimethylamino)ethylene | Tetrakis(dimethylamino)ethylene. Group: Charge transfer complexesmolecular conductors. Alternative Names: TDAE. CAS No. 996-70-3. Product ID: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular formula: 200.33. Mole weight: C10H24N4. CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI=1S/C10H24N4/c1-11 (2)9 (12 (3)4)10 (13 (5)6)14 (7)8/h1-8H3. CBXRMKZFYQISIV-UHFFFAOYSA-N. >95.0%(GC). | |
| Tetrakis(dimethylamino)ethylene, ≥95% | Tetrakis(dimethylamino)ethylene, ≥95%. Group: Electronic chemicals. CAS No. 996-70-3. Product ID: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular formula: 200.32g/mol. Mole weight: C10H24N4. CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI=1S/C10H24N4/c1-11 (2)9 (12 (3)4)10 (13 (5)6)14 (7)8/h1-8H3. CBXRMKZFYQISIV-UHFFFAOYSA-N. | |
| Tetromycin A | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-4-(acetyloxy)-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-dodecahydro-21-hydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-Metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione; 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide 9-Acetate. Grades: >99% by HPLC. CAS No. 180027-83-2. Molecular formula: C36H48O6. Mole weight: 576.76. | |
| Tetromycin B | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide; [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-Dodecahydro-4, 21-trihydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione. Grades: >99% by HPLC. CAS No. 180027-84-3. Molecular formula: C34H46O5. Mole weight: 534.73. | |
| trans-Phytoene (contains ~30% cis isomer) | Intermediate in the biosynthesis of carotenoids. Group: Biochemicals. Alternative Names: 7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-?, ?-carotene; 2, 6, 10, 14, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 16, 18, 22, 26, 30-dotriacontanonaene; all-trans-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-lycopene; (all-E)-Phytoene; all-trans-Phytoene. Grades: Highly Purified. CAS No. 540-04-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Win 18446 | Win 18446. Group: Biochemicals. Alternative Names: N,N'-1,8-Octanediylbis[2,2-dichloroacetamide; Bis-Diamine; Fertilysin; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354; Win 18441. Grades: Highly Purified. CAS No. 1477-57-2. Pack Sizes: 100mg. Molecular Formula: C12H20Cl4N2O2, Molecular Weight: 366.11. US Biological Life Sciences. | Worldwide |
| Win 18446 | WIN 18446 is an aldehyde dehydrogenase 1a2 (ALDH1a2) inhibitor (IC50 = 0.3 μM). WIN 18446 inhibits the biosynthesis of retinoic acid from retinol in neonatal and adult murine testis, and suppresses several gene expression regulated by retinoic acid. Synonyms: N,N'-1,8-WIN 18446; WIN18446; WIN-18446; N,N'-1,8-Octanediylbis(2,2-dichloroacetamide); Fertilysin; Bis-Diamine; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354. Grades: 97%. CAS No. 1477-57-2. Molecular formula: C12H20Cl4N2O2. Mole weight: 366.11. | |
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