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| Product | Description | |
|---|---|---|
| 1,1-Dimethylbutylamine Hydrochloride | 1,1-Dimethylbutylamine is an substituent in the synthesis of Clenhexerol (C572600), a classical β-adrenergic agonist in retina in interlaboratory study. Group: Biochemicals. Grades: Highly Purified. CAS No. 112306-54-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H16ClN. US Biological Life Sciences. |  Worldwide |
| 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1162665-55-5, (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-. CAS No. 1162665-55-5. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile. Canonical SMILES: CC (C) (C)CCN1C (C (=C (C1=O)C#N)O)C (C) (C)C. Catalog: ACM1162665555. |  |
| 1,3-Dimethylbutylamine | 1,3-Dimethylbutylamine is used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-09-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbutylamine Hydrochloride | 1,3-Dimethylbutylamine Hydrochloride is the hydrochloride salt of 1,3-Dimethylbutylamine (D471475); a reagent used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 71776-70-0. Pack Sizes: 1g, 5g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
| (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ) | (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ). CAS No: 71776-70-0 |  Sarchem Laboratories New Jersey NJ |
| (1, 3-Dimethylbutyl) ethylmalonic Acid-d5 Diethyl Ester | (1, 3-Dimethylbutyl) ethylmalonic Acid-d5 Diethyl Ester is an intermediate in the synthesis of Isotope labelled analog of Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H23D5O4. US Biological Life Sciences. | Worldwide |
| (1, 3-Dimethylbutyl) ethylmalonic Acid Diethyl Ester | (1, 3-Dimethylbutyl) ethylmalonic Acid Diethyl Ester is an intermediate in the synthesis of Isotope labelled analog of Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. CAS No. 36075-05-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H28O4. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine | (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 644958-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane | (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 767291-67-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H42N2, Molecular Weight: 310.56. US Biological Life Sciences. | Worldwide |
| 2- (1, 3-Dimethylbutyl) benzenamine | 2- (1, 3-Dimethylbutyl) benzenamine is a compound used in the preparation of different substituted anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 203448-76-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H19N, Molecular Weight: 177.29. US Biological Life Sciences. | Worldwide |
| 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester | 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. CAS No. 249728-64-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbutyl Chloroformate | 2,3-Dimethylbutyl Chloroformate is used to prepare phenyl (piperazinylphenyl) pyrazolo[1, 5-a]pyrimidinylamine derivatives for use as Lck inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215109-12-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane | Organosilicone. CAS No. 116229-43-7. Molecular formula: C15H33NO3Si. Mole weight: 303.51 g/mol. Appearance: Clolorless liquid. Purity: 0.95. Catalog: ACM116229437. | |
| (3,3-Dimethylbutyl)Trichlorosilane | Halosilane. Alternative Names: (3,3-DIMETHYLBUTYL)TRICHLOROSILANE; Silane,trichloro(3,3-dimethylbutyl). CAS No. 105732-02-3. Molecular formula: C6H13Cl3Si. Mole weight: 219.61 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: trichloro(3,3-dimethylbutyl)silane. Canonical SMILES: CC(C)(C)CC[Si](Cl)(Cl)Cl. Density: 1.1355 g/mL. Catalog: ACM105732023. | |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide; ML218; CID-45115620. Grades: Highly Purified. CAS No. 1346233-68-8. Pack Sizes: 25mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9 | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide-d9; ML218-d9; CID-45115620-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D9Cl2N2O, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,3-Dimethylbutylidene) Diphenol | 4,4'-(1,3-Dimethylbutylidene) Diphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6807-17-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis-(1,3-dimethylbutyl)maleate | Heterocyclic Organic Compound. CAS No. 105-52-2. Molecular formula: C16H28O4. Mole weight: 284.44. Catalog: ACM105522. | |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine. Group: Plastic additives. Alternative Names: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. CAS No. 793-24-8. Product ID: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. Molecular formula: 268.4. Mole weight: C18H24N2. CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. ZZMVLMVFYMGSMY-UHFFFAOYSA-N. 96%. |  |
| N-(2-Cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-L-valine methyl ester | Heterocyclic Organic Compound. Alternative Names: 1162665-53-3, (S)-Methyl 2-(2-cyano-N-(3,3-dimethylbutyl)acetamido)-3,3-dimethylbutanoate, VAL009, AK133258, KB-211778, L-Valine, N-(2-cyanoacetyl)-N-(3,3-dimethylbutyl)-3-methyl-, methyl ester. CAS No. 1162665-53-3. Molecular formula: C16H28N2O3. Mole weight: 296.405120 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-2-[(2-cyanoacetyl)-(3,3-dimethylbutyl)amino]-3,3-dimethylbutanoate. Canonical SMILES: CC (C) (C)CCN (C (C (=O)OC)C (C) (C)C)C (=O)CC#N. Catalog: ACM1162665533. | |
| N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester | Heterocyclic Organic Compound. Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Catalog: ACM1052703817. | |
| N,N'-Bis-(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine) | Heterocyclic Organic Compound. CAS No. 10595-60-5. Molecular formula: C16H33N3. Catalog: ACM10595605. | |
| Peroxide,(3,3,5-trimethylcyclohexylidene)bis[(1,1-dimethylbutyl)(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,1-Bis(t-hexylperoxy)-3,3,5-trimethyl cyclohexane. CAS No. 104066-39-9. Molecular formula: C21H42O4. Mole weight: 358.55578. Purity: 0.96. IUPACName: 1,1,5-trimethyl-3,3-bis(2-methylpentan-2-ylperoxy)cyclohexane. Catalog: ACM104066399. | |
| Phosphonic acid,(1-amino-1,3-dimethylbutyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-1,3-DIMETHYLBUTYL)PHOSPHONIC ACID;(1-AMINO-1,3-DIMETHYLBUTYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-1,3-DIMETHYLBUTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1,3-dimethylbutyl)phosphonic acid, hydrate,97%. CAS No. 125078-18-4. Molecular formula: C6H16NO3P. Mole weight: 180.1625. Purity: 0.96. IUPACName: [(2R)-4-methyl-2-phosphonatopentan-2-yl]azanium. Canonical SMILES: CC(C)CC(C)(N)P(=O)(O)O. Density: g/cm³. Catalog: ACM125078184. | |
| Polycondensation product of N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)propylamine | Polycondensation product of N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)propylamine. Group: Polymers. | |
| Potassium (3,3-dimethylbutyl)trifluoroborate | Potassium (3,3-dimethylbutyl)trifluoroborate. Group: Salt. Product ID: potassium; 3,3-dimethylbutyl(trifluoro)boranuide. Molecular formula: 192.07g/mol. Mole weight: C6H13BF3K. [B-](CCC(C)(C)C)(F)(F)F.[K+]. InChI=1S/C6H13BF3.K/c1-6(2, 3)4-5-7(8, 9)10;/h4-5H2, 1-3H3;/q-1;+1. RAXISKMTAMCZKQ-UHFFFAOYSA-N. | |
| rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 130008-79-6. Pack Sizes: 5mg. Molecular Formula: C20H24O4, Molecular Weight: 328.4. US Biological Life Sciences. | Worldwide |
| Rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-Yl)-2,3-Dimethylbutyl]-2-Methoxyphenol | Phenols. CAS No. 130008-79-6. Molecular formula: C20H24O4. Mole weight: 328.4. Catalog: ACM130008796. | |
| rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3 | rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H21D3O4, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| 1,1',3,3'-Tetramethyldibutylamine | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Catalog: ACM105511. | |
| 4-Di methyl aminobutyraldehyde Diethyl Acetal | 4-Di methyl aminobutyraldehyde Diethyl Acetal is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N,N-dimethyl-1-butanamine; 1-(N,N-Dimethylamino)-4,4-diethoxybutane; 4,4-Diethoxy-N,N-dimethylbutanamine; 4,4-Diethoxy-N,N-dimethylbutylamine; 4-(Dimethylamino)butanal Diethyl Acetal. Grades: Highly Purified. CAS No. 1116-77-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| ABT116 | ABT116 is an antagonist of transient receptor potential vanilloid type 1. Synonyms: ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea. Grades: >98 %. CAS No. 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. |  |
| Bis(4-methyl-2-pentyl) phthalate | Bis(4-methyl-2-pentyl) phthalate. Group: Biochemicals. Alternative Names: Phthalic acid bis(1,3-dimethylbutyl) ester. Grades: Highly Purified. CAS No. 84-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Clenhexerol hydrochloride | Clenhexerol hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylbutyl) amino] methyl] benzenemethanol hydrochloride. Grades: Highly Purified. CAS No. 37158-48-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23Cl3N2O. US Biological Life Sciences. | Worldwide |
| Clenisohexerol hydrochloride | Clenisohexerol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(1,1-dimethylbutylamino)-ethanol hydrochloride. CAS No. 37158-48-8. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
| Diberal | Diberal. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diberal, (±)-5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, DMBB, 5-Ethyl-5-(1,3-dimethylbutyl)barbituric acid, 5-Ethyl-5-[(2RS)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione,2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,3-dimethylbutyl)-5-ethyl-, Barbituric acid, 5-(1,3-dimethylbutyl)-5-ethyl- (6CI,7CI,8CI), DMBEB, 5-(1,3-Dimethylbutyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, NSC 31256. CAS No. 2964-6-9. IUPAC Name: 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione. Molecular Formula: C12H20N2O3. Mole Weight: 240.30. Catalog: APS2964069. SMILES: CCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O. Format: Neat. |  |
| (-)-Dihydroguaiaretic Acid | Phenylpropanoids. CAS No. 124649-78-1. Molecular formula: C20H26O4. Mole weight: 330.42. Appearance: Powder. Purity: 0.98. IUPACName: 4-[(2R,3R)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol. Canonical SMILES: CC (CC1=CC (=C (C=C1)O)OC)C (C)CC2=CC (=C (C=C2)O)OC. Catalog: ACM124649781. | |
| JW 133 (10mg/mL in Methyl Acetate) | JW 133 is an intermediate used to synthesize potent CB2-Selective Cannabinoid Receptor Ligands such as 4-oxo-1,4-dihydroquinoline-3-carboxamides and 3-(1',1'-Dimethylbutyl)-1-deoxy-Δ8-THC analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 259869-55-1. Pack Sizes: 100ul, 1mL. Molecular Formula: C22H32O. US Biological Life Sciences. | Worldwide |
| ML 218 hydrochloride | ML 218 hydrochloride is a T-type calcium channel inhibitor with IC50 values of 270 nM for Cav3.3 and 310 nM for Cav3.2. It has potential applications for the treatment of pain. Synonyms: ML218; ML 218; ML-218. 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1346233-68-8. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
| Neotame | An alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester. Grades: Highly Purified. CAS No. 165450-17-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Neotame | Neotame. Synonyms: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. Molecular formula: C20H30N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Neotame; CDF4-0162; 165450-17-9; C20H30N2O5; 605-408-8; 165450-17-9. Purity: 0.99. Color: White to Off-White. EC Number: 605-408-8. Physical State: Neat. Solubility: Chloroform (Sparingly), Ethanol (Sparingly), Ethyl Acetate (Sparingly), Methanol. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 565.3±50.0 °C(Predicted). Melting Point: 83-85°C. Density: 1.133±0.06 g/cm3(Predicted). |  |
| Neotame-d3 | A labeled alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-(Methyl-d3) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Neotame Related Compound A | A non-nutritive sweetener. Synonyms: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine. Grades: > 95%. CAS No. 190910-14-6. Molecular formula: C19H28N2O5. Mole weight: 364.45. | |
| Nordihydroguaiaretic acid | NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. This agent may induce apoptosis in susceptible tumor cell populations as a result of disruption of the actin cytoskeleton in association with the activation of stress activated protein kinases (SAPKs). In addition, NDGA inhibits arachidonic acid 5-lipoxygenase (5LOX), resulting in diminished synthesis of inflammatory mediators such as prostaglandins and leukotrines; it may prevent leukocyte infiltration into tissues and the release of reactive oxygen species and, at higher concentrations, may also inhibit cyclooxygenase. Synonyms: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Grades: > 98 %. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| Nordihydroguaiaretic Acid | Fluorescence/Luminescence Spectroscopy; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], β,γ-Dimethyl-α,δ-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4, 4'- (2, 3-Dimethyltetramethylene) dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). CAS No. 500-38-9. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. | |
| Penthiopyrad | Penthiopyrad. Group: Biochemicals. Alternative Names: DPX-LEM 17; Gaia; MTF 753; N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide; Penthiopyrad; Vertisan. Grades: Highly Purified. CAS No. 183675-82-3. Pack Sizes: 25mg. Molecular Formula: C16H20F3N3OS, Molecular Weight: 359.41. US Biological Life Sciences. | Worldwide |
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