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 . 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. Grades: 98%. CAS No. 104182-09-4. Molecular formula: C22H32O2. Mole weight: 328.49. BOC Sciences 8
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 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
4,4-Dimethyl-7-ethynyl-1-tetralone . 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. Grades: ≥95%. CAS No. 166978-48-9. Molecular formula: C14H14O. Mole weight: 198.26. BOC Sciences 8
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
7-Bromo-4,4-dimethyl-1-tetralone . 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. Grades: 95%. CAS No. 166978-46-7. Molecular formula: C12H13BrO. Mole weight: 253.13. BOC Sciences 8
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 Tazarotene could propel either early or late portions of the period leading to differentiation and G0 arrest and is interchangeable with RARalpha-selective ligand. Also, it is a derivative of retinoic acid. Tazarotene is a third-generation prescription topical retinoid that is primarily used to treat plaque psoriasis and acne and is also used to treat photoaged and photodamaged skin. Synonyms: AGN190168; AGN-190168; AGN 190168; Avage; Fabior; Suretin; Zorac; Tazorac; Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6-(4,4-Dimethyl-thiochroman-6-ylethynyl)-nicotinic acid ethyl ester; 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-, ethyl ester. Grades: 98%. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. BOC Sciences 9
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
Tazarotenic Acid Methyl Ester Tazarotenic Acid Methyl Ester is a related compound of Tazarotene, which is a third-generation prescription topical retinoid used to treat plaque psoriasis, acne, photoaged and photodamaged skin. Synonyms: 6-[2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-3-Pyridinecarboxylic Acid Methyl Ester; Methyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; Tazarotene Impurity 9; 3-Pyridinecarboxylic acid, 6-[2-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-, methyl ester; Methyl 6-[(4,4-dimethyl-3,4-dihydro-2H-thiochromen-6-yl)ethynyl]nicotinate. Grades: ≥95%. CAS No. 1332579-70-0. Molecular formula: C20H19NO2S. Mole weight: 337.43. BOC Sciences 8

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