4,4-dimethyl retinoic acid suppliers USA

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4,4-Dimethyl retinoic acid 4,4-Dimethyl retinoic acid. Group: Biochemicals. Alternative Names: SRI 5397-41X. Grades: Highly Purified. CAS No. 104182-09-4. Pack Sizes: 10mg, 15mg, 25mg. Molecular Formula: C22H32O2. US Biological Life Sciences. USBiological 7
Worldwide
4,4-Dimethyl Retinoic Acid 4,4-Dimethyl Retinoic Acid is a synthetic retinoic acid derivative explored for its potential use in studying various skin disorders, including acne and psoriasis. This compound acts as a selective agonist for retinoic acid receptors (RARs) and may regulate gene expression involved in cell growth, differentiation and apoptosis. Uses: A retinoid receptor structure qsar. Synonyms: 4,4-Dimethylretinoic acid; Retinoic acid, 4,4-dimethyl-; SRI 5397-41X; (2E,4E,6E,8E)-3,7-dimethyl-9-(2,3,3,6,6-pentamethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grade: 98%. CAS No. 104182-09-4. Molecular formula: C22H32O2. Mole weight: 328.49. BOC Sciences 4
4,4-Dimethyl-1-tetralone Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 3,4-Dihydro-4,4-dimethyl-1(2H)-naphthalenone; NSC 39128. Grades: Highly Purified. CAS No. 2979-69-3. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 2
Worldwide
4,4-Dimethyl-7-ethynyl-1-tetralone 4,4-Dimethyl-7-ethynyl-1-tetralone is a pharmaceutical compound used in the research of various diseases, including cancer and neurodegenerative disorders. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one; 1(2H)-Naphthalenone, 7-ethynyl-3,4-dihydro-4,4-dimethyl-; 7-Ethynyl-4,4-dimethyl-3,4-dihydro-1(2H)-naphthalenone; 7-Ethynyl-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one. Grade: ≥95%. CAS No. 166978-48-9. Molecular formula: C14H14O. Mole weight: 198.26. BOC Sciences 4
4,4-Dimethyl-7-ethynyl-1-tetralone Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 7-Ethynyl-3,4-dihydro-4,4-dimethyl-1(2H)-naphthalenone. Grades: Highly Purified. CAS No. 166978-48-9. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
7-Bromo-4,4-dimethyl-1-tetralone 7-Bromo-4,4-dimethyl-1-tetralone is an intriguing bioactive compound extensively employed in studying a plethora of ailments, spanning from oncological afflictions to neurological disorders. Its distinctive chemical architecture facilitates precise interactions with discrete molecular entities implicated in pathogenic advancement. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Bromo-3,4-dihydro-4,4-dimethylnaphthalen-1(2H)-one; 7-Bromo-4,4-dimethyl-1-oxo-1,2,3,4-tetrahydronaphthalene; 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1-one. Grade: 95%. CAS No. 166978-46-7. Molecular formula: C12H13BrO. Mole weight: 253.13. BOC Sciences 5
7-Bromo-4,4-dimethyl-1-tetralone Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: 7-Bromo-3,4-dihydro-4,4-dimethylnaphthalen-1(2H)-one; 7-Bromo-4,4-dimethyl-1-oxo-1,2,3,4-tetrahydronaphthalene; 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1-one. Grades: Highly Purified. CAS No. 166978-46-7. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
Tazarotene An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RAR β and RARγ. Antiacne; antipsoriatic. Used in treatment of photodamaged skin. Group: Biochemicals. Alternative Names: 6-[2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-. Grades: Highly Purified. CAS No. 118292-40-3. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
Tazarotene-d8 Labeled Tazarotene. An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RAR β and RARγ. Antiacne; antipsoriatic. Used in treatment of photodamaged skin. Group: Biochemicals. Alternative Names: 6-[2-(3,4-Dihydro-4,4-(dimethyl-d6)-2H-1-benzothiopyran-6-yl-d2)ethynyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide

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