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| Product | Description | |
|---|---|---|
| Methyl Nonyl Acetaldehyde | Methyl Nonyl Acetaldehyde (Aldehyde C-12 MNA). CAS No. 110-41-8. FEMA No. 2749. Kosher: Y. VIGON Item # 502732. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Nonyl Ketone Redistilled | Methyl Nonyl Ketone Redistilled (Undecanone-2). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol is an indispensable compound, playing a pivotal role in the research of malignancies, cardiac ailments and neurodegenerative maladies. Its distinctive molecular framework facilitates targeted interactions with specific cellular receptors, thereby enabling the development of new drugs. Synonyms: Adenosine, 2'-deoxy-1,6-dihydro-1-methyl-;(2R,3S,5R)-5-(6-Amino-1-methyl-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 3413-67-0. Molecular formula: C11H17N5O3. Mole weight: 267.28. |  |
| (2R,3S,4R,5S)-Methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-Methyl-1-nonyl-3,4,5-piperidinetriol is a biomedical compound with applications in the research of ameliorating neurological impairments, cardiovascular anomalies, and metabolic dysregulations. Synonyms: N-Nonyl-1,6-dideoxygalactonojirimycin. CAS No. 324760-01-2. Molecular formula: C15H31NO3. Mole weight: 273.41. | |
| 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one | 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]estr-4-en-3-one; (7α,17β)-7-(9-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}nonyl)-3-oxoestr-4-en-17-yl acetate; Fulvestrant Impurity 40; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]-, (7α,17β)-. Grades: >98%. CAS No. 875573-60-7. Molecular formula: C35H60O4Si. Mole weight: 572.93. | |
| Methyl 2-hydroxy-6-nonylbenzoate | Heterocyclic Organic Compound. CAS No. 1171921-71-3. Molecular formula: C17H26O3. Mole weight: 278.3865. Purity: 0.96. Catalog: ACM1171921713. |  |
| Methyl 2-methoxy-6-nonylbenzoate | Heterocyclic Organic Compound. CAS No. 1171921-43-9. Molecular formula: C18H28O3. Mole weight: 292.4131. Purity: 0.96. Catalog: ACM1171921439. | |
| [(Nonyloxy)methyl]oxirane | Heterocyclic Organic Compound. Alternative Names: ((Nonyloxy)methyl)oxirane, Oxirane, mono[(C8-10-alkyloxy)methyl] derivs., 68609-96-1, 10580-65-1, NSC291916, 2-(nonoxymethyl)oxirane, DSSTox_CID_9474, DSSTox_RID_78774, 2-[(nonyloxy)methyl]oxirane, DSSTox_GSID_29474, AC1L419G, AC1Q58W0, KST-1A0469, EINECS 234-177-2, Tox21_200176, AR-1A0031, NSC-291916, NCGC00248550-01, NCGC00257730-01, CAS-68609-96-1. CAS No. 10580-65-1. Molecular formula: C12H24O2. Mole weight: 200.317760 [g/mol]. Purity: 0.96. IUPACName: 2-(nonoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCOCC1CO1. Density: 0.909g/cm³. ECNumber: 234-177-2. Catalog: ACM10580651. | |
| Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts | Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts. Group: other glass and ceramic materials. CAS No. 184719-88-8. |  |
| 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution | Heterocyclic Organic Compound. Alternative Names: 1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution, 1245190-21-9. CAS No. 1245190-21-9. Molecular formula: C17H30F2N4. Mole weight: 328.44. Purity: 0.96. IUPACName: 1-methyl-3-[9-(3-methylimidazol-3-ium-1-yl)nonyl]imidazol-1-ium;difluoride. Canonical SMILES: C[N+]1=CN (C=C1)CCCCCCCCCN2C=C[N+] (=C2)C. [F-]. [F-]. Catalog: ACM1245190219. | |
| 2-(2,6,8-Trimethylnonan-4-yloxy)ethanol | Heterocyclic Organic Compound. Alternative Names: Tergitol TMN-6, Tergitol TMN-10, BRN 1851894, 2-(2,6,8-Trimethyl-4-nonyloxy)ethanol, Glycols, polyethylene mono(trimethylnonyl), 2-((1-Isobutyl-3,5-dimethylhexyl)oxy)ethanol, Polyoxyethylene 2,6,8-trimethyl-4-nonyl ether, Ethyleneglycolmono-2,6,8-trimethyl-4-nonyl ether, ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)-, Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, Poly(oxy-1,2-ethanediyl)-alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-, AC1L2NT4, Ethylene glycol mono-2,6,8-trimethyl-4-nonyl ether, Polyethylene glycol mono(3,5-dimethyl-1-isobutylhexyl) ether, 10137-98-1, 60828-78-6, LS-66836, LS-72947, 2-(2,6,8-trimethylnonan-4-yloxy)ethanol, Ethanol, 2-((3,5-dimethyl-1-(2-methylpropyl)hexyl)oxy)-. CAS No. 10137-98-1. Molecular formula: C14H30O2. Mole weight: 230.387 g/mol. Purity: 0.96. IUPACName: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol. Canonical SMILES: CC(C)CC(C)CC(CC(C)C)OCCO. ECNumber: 612-043-8. Catalog: ACM10137981. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2-Undecanol | Heterocyclic Organic Compound. Alternative Names: FEMA 3246;DL-2-UNDECANOL;METHYL NONYL CARBINOL;2-UNDECANOL. CAS No. 113666-64-1. Molecular formula: C11H24O. Mole weight: 172.31. Density: 0.828 g/mL at 25 °C(lit.). Catalog: ACM113666641. | |
| 2-Undecanone | 2-Undecanone. Group: Biochemicals. Alternative Names: Methyl nonyl ketone. Grades: Highly Purified. CAS No. 112-12-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C11H22O. US Biological Life Sciences. |  Worldwide |
| 2-Undecanone | Heterocyclic Organic Compound. Alternative Names: Methyl nonyl ketone. CAS No. 112-12-9. Molecular formula: C11H22O. Mole weight: 170.29. Appearance: Clear colorless to light yellow liquid. Purity: 0.99. IUPACName: Undecan-2-one. Canonical SMILES: CCCCCCCCCC(=O)C. Density: 0.825 g/mL at 25 °C(lit.). Catalog: ACM112129. | |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments. Synonyms: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. Grades: 95%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. | |
| Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1-[ (2S, 3S) -2- (Phenylmethoxy) -3-[ (phenylmethoxy) carbonyl]nonyl]dodecyl Ester-d3. Grades: Highly Purified. CAS No. 1356931-00-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 | Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 is the deuterium labeled Bis(7-methyl-1-octyl) Phthalate. Group: Isotope-labeled environmental contaminants. Alternative Names: Di-iso-nonyl Phthalate. CAS No. 1332965-90-8. Molecular formula: C26H38D4O4. Mole weight: 422.63. Canonical SMILES: CC (C)CCCCCCOC (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OCCCCCCC (C)C)=O)=O. Catalog: ACM1332965908. | |
| CGP-62198A | CGP-62198A, a piperidine derivative, could probably be useful in some biological studies. Synonyms: CGP-62198A; CGP 62198A; CGP62198A; UNII-WXF63HI1WD; WXF63HI1WD; SCHEMBL6042796. Benzamide, N-((2S,4S,5S,7S)-7-(((2-(4-acetyl-1-piperidinyl)ethyl)amino)carbonyl)-4-amino-5-hydroxy-8-methyl-2-(1-methylethyl)nonyl)-2-(4-methoxybutoxy)-. Grades: 98%. CAS No. 180183-51-1. Molecular formula: C35H60N4O6. Mole weight: 632.89. | |
| Cholesterol Nonyl Carbonate, ≥95% | Cholesterol Nonyl Carbonate, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 15455-83-1. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonyl carbonate. Molecular formula: 556.9g/mol. Mole weight: C37H64O3. CCCCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C37H64O3 / c1-7-8-9-10-11-12-13-25-39-35 (38) 40-30-21-23-36 (5) 29 (26-30) 17-18-31-33-20-19-32 (28 (4) 16-14-15-27 (2) 3) 37 (33, 6) 24-22-34 (31) 36 / h17, 27-28, 30-34H, 7-16, 18-26H2, 1-6H3 / t28-, 30+, 31+, 32-, 33+, 34+, 36+, 37- / m1 / s1. CLVJSPXXNWCOJH-IATSNXCDSA-N. | |
| Fulvestrant 3-β-D-Glucuronide 17-Acetate | Fulvestrant 3-β-D-Glucuronide 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl β-D-Glucopyranosiduronic Acid Triacetate Methyl Ester; β-D-Glucopyranosiduronic acid, (7α , 17β ) -17- (acetyloxy) -7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl, methyl ester, triacetate; (7α , 17β ) -17-Acetoxy-7-{9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl}estra-1, 3, 5 (10) -trien-3-yl methyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; 7alpha-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-17beta-acetoxy-1,3,5(10)-estratriene-3-yl 2-O,3-O,4-O-triacetyl-beta-D-glucopyranosiduronic acid methyl ester. Grades: >95%. CAS No. 403656-84-8. Molecular formula: C47H65F5O13S. Mole weight: 965.07. | |
| Fulvestrant EP Impurity A | Fulvestrant EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7S,8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 407577-53-1. Molecular Formula: C32H47F5O3S. Mole Weight: 606.77. Catalog: APB407577531. |  |
| Fulvestrant EP Impurity B | Fulvestrant EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R,8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfonyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 98008-06-1. Molecular Formula: C32H47F5O4S. Mole Weight: 622.77. Catalog: APB98008061. | |
| Fulvestrant EP Impurity C | Fulvestrant EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R, 8R, 9S, 13S, 14S, 17S) -13-methyl-7- (9- ( (9- ( (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl) nonyl) sulfinyl) nonyl) -7, 8, 9, 11, 12, 13, 14, 15, 16, 17-decahydro-6H-cyclopenta[a]phenanthrene-3, 17-diol. Molecular Formula: C41H65F5O4S2. Mole Weight: 781.07. Catalog: APB02220. | |
| Fulvestrant EP Impurity E | Fulvestrant EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-9,11,12,13,14,15,16,17-octahydro-8H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 2170200-14-1. Molecular Formula: C32H45F5O3S. Mole Weight: 604.75. Catalog: APB2170200141. | |
| Fulvestrant EP Impurity F | Fulvestrant EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-one. Molecular Formula: C32H45F5O4S. Mole Weight: 620.75. Catalog: APB02219. | |
| Fulvestrant Extended | Fulvestrant Extended is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7R, 8R, 9S, 13S, 14S, 17S) -13-methyl-7- (9- ( (9- ( (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl) nonyl) sulfinyl) nonyl) -7, 8, 9, 11, 12, 13, 14, 15, 16, 17-decahydro-6H-cyclopenta[a]phenanthrene-3, 17-diol. Grades: > 95%. Molecular formula: C41H65F5O4S. Mole weight: 781.09. | |
| Fulvestrant Impurity 1 | Fulvestrant Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-9,11,12,13,14,15,16,17-octahydro-8H-cyclopenta[a]phenanthrene-3,17-diol. Molecular Formula: C32H45F5O3S. Mole Weight: 604.75. Catalog: APB06033. | |
| Fulvestrant Impurity 40 | Fulvestrant Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R)-7-(9-((tert-butyldimethylsilyl)oxy)nonyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. CAS No. 875573-60-7. Molecular Formula: C35H60O4Si. Mole Weight: 572.43. Catalog: APB875573607. | |
| Fulvestrant Impurity J | Fulvestrant Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R,8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. CAS No. 261506-24-5. Molecular Formula: C34H49F5O4S. Mole Weight: 648.81. Catalog: APB261506245. | |
| Nonamethylene Glycol Dimethacrylate, ≥98%,stabilized with MEHQ | Nonamethylene Glycol Dimethacrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 65833-30-9. Product ID: 9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate. Molecular formula: 296.4g/mol. Mole weight: C17H28O4. CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. InChI=1S/C17H28O4/c1-14 (2)16 (18)20-12-10-8-6-5-7-9-11-13-21-17 (19)15 (3)4/h1, 3, 5-13H2, 2, 4H3. YJVIKVWFGPLAFS-UHFFFAOYSA-N. | |
| Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ) | Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 65833-30-9. Product ID: 9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate. Molecular formula: 296.4g/mol. Mole weight: C17H28O4. CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. InChI=1S/C17H28O4/c1-14 (2)16 (18)20-12-10-8-6-5-7-9-11-13-21-17 (19)15 (3)4/h1, 3, 5-13H2, 2, 4H3. YJVIKVWFGPLAFS-UHFFFAOYSA-N. | |
| Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, an esteemed biomedical innovation, is an indispensable modality in the medicinal realm, targeted specifically for the amelioration of select pathologies. Demonstrating its intrinsic worth, it manifests as an intricately synthesized compound harboring profound antimicrobial potential against both bacterial and fungal strains. Synonyms: Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; Nonyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-nonoxyoxan-2-yl]methyl acetate; AKOS002687840; Nonyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-Glucopyranoside; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(nonyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 173725-23-0. Molecular formula: C23H39NO9. Mole weight: 473.56. | |
| Nonyl isobutyrate | Low Molecular Weight Esters. Alternative Names: Propanoic acid, 2-methyl-, nonyl ester. CAS No. 10522-34-6. Molecular formula: C13H26O2. Mole weight: 214.34. Catalog: ACM10522346. | |
| O-IDTBR | Band gap: 1.63 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: IDTBR-O. Pack Sizes: 50, 100 mg in glass bottle. Product ID: (5Z)-3-ethyl-5-[[4-[15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1, 3-thiazolidin-5-ylidene)methyl]-2, 1, 3-benzothiadiazol-4-yl]-9, 9, 18, 18-tetra(nonyl)-5, 14-dithiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-2, 1, 3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1, 3-thiazolidin-4-one. Molecular formula: 1326.03. Mole weight: C76H96N6O2S8. S=C (N (CC) C/1=O) SC1=C/C (C2=NSN=C23) =CC=C3C4=CC5=C (S4) C6=CC7=C (C (SC (C8=CC=C (/C=C9SC (N (CC) C\9=O) =S) C%10=NSN=C%108) =C%11) =C%11C7 (CCCCCCCCC) CCCCCCCCC) C=C6C5 (CCCCCCCCC) CCCCCCCCC. InChI=1S / C76H96N6O2S8 / c1-7-13-17-21-25-29-33-41-75 (42-34-30-26-22-18-14-8-2) 57-47-56-58 (48-55 (57) 69-59 (75) 49-61 (87-69) 53-39-37-51 (65-67 (53) 79-91-77-65) 45-63-71 (83) 81 (11-5) 73 (85) 89-63) 76 (43-35-31-27-23-19-15-9-3, 44-36-32-28-24-20-16-10-4) 60-50-62 (88-70 (56) 60) 54-40-38-52 (66-68 (54) 80-92-78-66) 46-64-72 (84) 82 (12-6) 74 (86) 90-64 / h37-40, 45-50H, 7-36, 41-44H2, 1-6H3 / b63-45-, 64-46-. VUPVAPDLDBEWMY-GFPJCWIKSA-N. | |
| PChcPC | Phospholipids. Alternative Names: 1-Palmitoyl-2-cholesterylcarbonoyl-sn-glycero-3-phosphocholine. CAS No. 1085528-78-4. Molecular formula: C52H94NO9P. Mole weight: 908.28. Appearance: Powder. Purity: >99%. IUPACName: 2-[[(2R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyloxy]-3-hexadecanoyloxypropoxy]-hydroxy-oxidophosphaniumyl]oxyethyl-dimethyl-nonylazanium. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (CO[P+] (O) ([O-])OCC[N+] (C) (C)CCCCCCCCC)OC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. Catalog: ACM1085528784. | |
| Poly(oxy-1,2-ethanediyl), alpha-(isononylphenyl)-omega-hydroxy- | Cleansing agent, leveling agent in textile, dye. Group: Non-ionic surfactantstextile industrycleansing agentsemulsifying agents. Alternative Names: Ethoxylated isononylphenol;Polyethylene glycol isononylphenol ether;Polyethylene glycol isononylphenyl ether;Polyethylene glycol mono(isononylphenyl) ether;PEG isononyl phenyl ether;PEG nonyl phenyl ether;Nonoxynol. CAS No. 37205-87-1. Molecular formula: (C2H4O)n.C15H24O. IUPACName: 1-Ethoxy-4-(7-methyloctyl)benzene. Canonical SMILES: CCOC1=CC=C(C=C1)CCCCCCC(C)C. Catalog: ACM37205871. | |
| Preussin | Preussin is extracted from Aspergillus ochraceus. It has the effect of anti-filamentous fungi and yeast, its antifungal spectrum is wider than anisomycin, and the activity is stronger than anisomycin. Synonyms: 3-Pyrrolidinol, 1-methyl-5-nonyl-2-(phenylemthyl)-. CAS No. 119463-16-0. Molecular formula: C21H35NO. Mole weight: 317.51. | |
| rac-Erythro-9-(2-hydroxy-3-nonyl)adenine hydrochloride | rac-Erythro-9-(2-hydroxy-3-nonyl)adenine hydrochloride. Group: Biochemicals. Alternative Names: EHNA hydrochloride; erythro-9-Amino-b-hexyl--a-methyl-9H-purine-9-ethanol hydrochloride; erythro-9-(2-Hydroxy-3-nonyl)-adenine hydrochloride. Grades: Highly Purified. CAS No. 58337-38-5,81408-49-3,51350-19-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H24ClN5O. US Biological Life Sciences. | Worldwide |
| S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant | S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant is an impurity of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7S,8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-3,17-bis((tetrahydro-2H-pyran-2-yl)oxy)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-ol; 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]estra-1, 3, 5 (10) -triene-6-ol-3, 17β -bis- (O-tetrahydro-2H-pyran-2-yl). Grades: >98%. Molecular formula: C42H63F5O5S. Mole weight: 775.00. | |
| S-Deoxo-3-Keto-17-Acetoxy Fulvestrant | S-Deoxo-3-Keto-17-Acetoxy Fulvestrant is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α,17β)-17-(Acetyloxy)-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-estr-4-en-3-one; (7R,8R,9S,10R,13S,14S,17S)-13-Methyl-3-oxo-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl Acetate. Grades: ≥95%. CAS No. 415927-29-6. Molecular formula: C34H51F5O3S. Mole weight: 634.82. | |
| tert-Nonyl mercaptan | Liquid. Group: Polymer/macromolecule. Alternative Names: 1,1-Dimethylheptyl hydrosulfide;tert-nonylmercaptan,mixtureofisomers;T-NONYL MERCAPTAN;TERT-NONANETHIOL;TERT-NONYL MERCAPTAN;1,1-dimethylheptanethiol;Tertiarynonyl mercaptan;1,1-Dimethylheptanthiol. CAS No. 25360-10-5. Molecular formula: C9H20S. Mole weight: 160.32g/mol. Purity: 0.98. IUPACName: 2-methyloctane-2-thiol. Canonical SMILES: CCCCCCC(C)(C)S. ECNumber: 246-896-9. Catalog: ACM25360105. | |
| tert-Nonyl mercaptan | Liquid. Group: Self-assembly materials. Alternative Names: 1,1-Dimethylheptyl hydrosulfide; tert-nonylmercaptan,mixtureofisomers; T-NONYL MERCAPTAN; TERT-NONANETHIOL; TERT-NONYL MERCAPTAN; 1,1-dimethylheptanethiol; Tertiarynonyl mercaptan; 1,1-Dimethylheptanthiol. CAS No. 25360-10-5. Product ID: 2-methyloctane-2-thiol. Molecular formula: 160.32g/mol. Mole weight: C9H20S. CCCCCCC(C)(C)S. InChI=1S/C9H20S/c1-4-5-6-7-8-9(2, 3)10/h10H, 4-8H2, 1-3H3. MPBLPZLNKKGCGP-UHFFFAOYSA-N. 98%. | |
| Undecanone-2 Redistilled | Undecanone-2 Redistilled (Methyl Nonyl Ketone). CAS No. 112-12-9. FEMA No. 3093. Kosher: Y. VIGON Item # 500499. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
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