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1,3-Cyclohexadiene. Group: Biochemicals. Alternative Names: Dihydro-benzene; Cyclohexa-1,3-diene. Grades: Highly Purified. CAS No. 592-57-4. Pack Sizes: 1g. US Biological Life Sciences.
1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences.
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α-Terpinene
α-Terpinene. Synonyms: alpha-Terpinene, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, p-Mentha-1,3-diene. CAS No. 99-86-5. Pack Sizes: 1, 5 mL in glass bottle. Product ID: CDC10-0182. Molecular formula: C10H16. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinene; CDC10-0182; 99-86-5; C10H16; alpha-Terpinene, 1-Isopropyl-4-methyl-1,3-cyclohexadiene, p-Mentha-1,3-diene; 202-795-1; MFCD00001534; 99-86-5. Purity: ≥95.0% (GC). Color: Clear colorless to light yellow. EC Number: 202-795-1. Physical State: Liquid. Solubility: 95% ethanol: soluble1ml/2ml, clear, colorless. Storage: 2-8°C. Application: α-Terpinene can be used as an organic reductant in the guaiacol deoxygenation to yield phenols using V2O5/Al2O3 catalyst. Boiling Point: 173-175 °C (lit.). Melting Point: -59.03°C (estimate). Density: 0.837 g/mL at 25 °C (lit.). Product Description: α-Terpinene, a cyclic monoterpene commonly used as a fragrance compound, is found in various essential oils. It is responsible for the antioxidant activity of tea tree oil.
It is produced by the strain of Str. venezulae Var. oryzoxymyceticus. Oryzoxymycin has anti-gram-negative bacteria activity. Synonyms: BRN 2857392; 1,3-Cyclohexadiene-1-carboxylic acid, 6-amino-5-hydroxy-, 1-carboxyethyl ester, (5S-(1(S*), 5-alpha,6-beta))-. Grades: >98%. CAS No. 12640-81-2. Molecular formula: C10H13NO5. Mole weight: 227.21.
(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienal is an intermediate in the synthesis of Vitamin A2 series and isomers of Retinal (R240000) for the potential use in vision restoration and reconstitution treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25528-87-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H20O. US Biological Life Sciences.
(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4-pentadienenitrile is an intermediate in the synthesis of Vitamin A2 series and isomers of Retinal (R240000) for the potential use in vision restoration and reconstitution treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 20109-91-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H19N. US Biological Life Sciences.
(2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenenitrile is a nitrile derivative of retinoic acid and is an intermediate in the synthesis of Vitamin A derivatives. Synonyms: 11-cis Vitamin A2 Nitrile; 2,4,6,8-Nonatetraenenitrile, 3,7-dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E,4Z,6E,8E)-. CAS No. 1041190-31-1. Molecular formula: C20H25N. Mole weight: 279.42.
3-Dehydro Retinal
An oxidized derivative of the visual pigment carotenoid. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenal; trans-3-Dehydroretinal; Dehydroretinaldehyde; Retinene 2; Vitamin A2 Aldehyde. Grades: Highly Purified. CAS No. 472-87-7. Pack Sizes: 10mg. US Biological Life Sciences.
4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20483-36-7. Molecular Formula: C13H20O. Mole Weight: 192.3. Catalog: APB20483367.
all-trans-3,4-Didehydro retinoic acid
all-trans-3,4-Didehydro retinoic acid. Group: Biochemicals. Alternative Names: (all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenoic acid; 3-Dehydroretinoic acid. Grades: Highly Purified. CAS No. 4159-20-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H26O2. US Biological Life Sciences.
Worldwide
Gabaculine
It is produced by the strain of Streptomyces toyocaensis. Gabaculine inhibits GABA aminotransferase by binding to the enzyme to form Schiff group firstly, and then aromatizing to form m-aminobenzoic acid derivatives. Synonyms: 3-Amino-2,3-dihydrobenzoic acid; DL-Gabaculine; 5-Amino-1,3-cyclohexadienylcarboxylic acid; 3-Amino-4,6-cyclohexadienecarboxylic acid. CAS No. 59556-18-2. Molecular formula: C7H9NO2. Mole weight: 139.15.
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