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| Product | Description | |
|---|---|---|
| 25B-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. |  |
| 25B-NBOMe hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 25C-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2,5-Dimethoxy-4-ethylphenethylamine-13C,D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2,5-Dimethoxy-4-ethylphenylethylamine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2,5-Dimethoxy-4-isopropylthiophenethylamine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 25I-NBOH hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 25I-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2C-B-FLY-D4 hydrochloride solution | 100 ?g/mL in acetonitrile: water (9:1) (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2-(Methylamino)propiophenone hydrochloride solution | drug standard, 1.0 mg/mL in methanol. Group: Amphetamines / stimulants standards. | |
| 3,4-Dimethylmethcathinone Norephedrine Metabolite hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| (±)-3,4-Methylenedioxyamphetamine hydrochloride | ?98% (TLC). Group: Amphetamines / stimulants standards. | |
| (±)-3,4-Methylenedioxymethamphetamine hydrochloride solution | analytical standard, for drug analysis, 1.0 mg/mL in methanol. Group: Amphetamines / stimulants standards. | |
| (±)-Bromo-DragonFLY-D5 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Caffeine-13C3 solution | 1 mg/mL in methanol, 99 atom % 13C, drug standard. Group: Amphetamines / stimulants standards. | |
| Cimbuterol | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Cimbuterol. | |
| Cimbuterol-(tert-butyl-d9) | analytical standard. Group: Amphetamines / stimulants standards. | |
| Clencyclohexerol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: 4-Amino-3,5-dichloro-?-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol hydrochloride (1:1),Benzenemethanol, 4-amino-3,5-dichloro-?-[[(4-hydroxycyclohexyl)amino]methyl]-, hydrochloride (1:1). | |
| Clenhexerol | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzenemethanol, 4-amino-3,5-dichloro-?-[(hexylamino)methyl]-,4-Amino-3,5-dichloro-?-[(hexylamino)methyl]benzyl alcohol. | |
| Clenisopenterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| Clenpenterol-(dimethyl-d6, propyl-d5) hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| Clenpenterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespolycyclic aromatic hydrocarbons (pahs)standards for environmental regulatory methodsenvironmental food contaminantsfood contact materialspharma & vet compounds & metabolites. | |
| Clenproperol | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| Clenproperol-d7 | analytical standard. Group: Amphetamines / stimulants standardsdyes & metabolitesstable isotope labelled compoundsdyes & metabolitesstable isotope labelled compounds. | |
| Clorprenaline | analytical standard. Group: Amphetamines / stimulants standards. | |
| Clorprenaline-(isopropyl-d7) | analytical standard. Group: Amphetamines / stimulants standards. | |
| Eutylone-D5 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Fipexide hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| Iofetamine hydrochloride | analytical standard, for drug analysis. Group: Amphetamines / stimulants standards. | |
| Mabuterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Benzenemethanol, 4-amino-3-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, hydrochloride (1:1), Broncholin,Benzenemethanol, 4-amino-3-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, monohydrochloride (9CI), KF 868 (pharmaceutical), dl-Mabuterol hydrochloride, KF 868. | |
| Mabuterol-(tert-butyl-d9) hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| MDPBP-D8 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| MDPPP hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Methylhexanamine-D4 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| (±)-N-Hydroxy-3,4-methylenedioxyamphetamine | analytical standard. Group: Amphetamines / stimulants standards. | |
| Pentylone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| PF-670462 | PF-670462 is a potent and selective inhibitor of CK1ε in isolated enzyme preparations. It inhibits PER protein nuclear translocation causing phase shifts in circadian rhythms and attenuates methamphetamine-stimulated locomotion in vivo. It less effectively inhibits a wide variety of related or common kinases. It disrupts circadian rhythms in cells and animals and blocks the locomotor response to amphetamines in mice. It remains unclear whether one of the kinases has a predominant role in regulating the circadian clock. Synonyms: PF-670462; PF 670462; PF670462;PF-670462 HCl; PF-670462 hydrochloride. Grades: >98%. CAS No. 950912-80-8. Molecular formula: C19H22Cl2FN5. Mole weight: 410.32. |  |
| ?-Pyrrolidinovalerophenone-D8 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Ritalinic Acid | analytical standard. Group: Amphetamines / stimulants standardsbuilding blocksimpurity standardspharmaceutical toxicology. Alternative Names: Ritalinic Acid. | |
| SB 242084 Hydrochloride (5-HT2C Receptor Antagonist, SB 242084 Hydrochloride, SB-242084 Hydrochloride, SB242084 Hydrochloride) | A selective, brain-penetrant 5-HT2C receptor antagonist (pKi 8.2-9.0 ), with some effects on the 5-HT2B receptor (pKi 6.8-7.0) and 5-HT2A receptor (pKi 6.1-6.8). SB 242084 has been shown to increase the effectiveness of the selective serotonin reuptake inhibitor (SSRI) class of antidepressants, and may also reduce their side effects. In animal studies, SB-242,084 produced stimulant-type activity and reinforcing effects, somewhat similar to but much weaker than cocaine or amphetamines. In vivo (ocular) IC50 values reported at 2.08uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 181632-25-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Tulobuterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Atenos, Hokunalin, Respacal, Bremax, Benzenemethanol, 2-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-, hydrochloride (9CI),2-Chloro-?-[[(1,1-dimethylethyl)amino]methyl]-benzenemethanol Hydrochloride (1:1), Lobuterol, C 78, Ventaire, Chlibamol, Berachin, Tulobuterol hydrochloride, Brelomax. | |
| Tulobuterol-(tert-butyl-d9) hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| 1-(4-Bromophenyl)-2-propanol | 1-(4-Bromophenyl)-2-propanol is an intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. CAS No. 6186-23-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BrO. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)-2-propanol-d6 | Isotope labelled 1-(4-Bromophenyl)-2-propanol, an intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H5D6BrO. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-butanamine Hydrochloride | 1-Phenyl-2-butanamine Hydrochloride is a derivative of Amphetamine (A634248); a CNS stimulant and anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 20735-15-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H16ClN, Molecular Weight: 185.69. US Biological Life Sciences. | Worldwide |
| 1-(p-Methoxyphenyl)-2-propanol | 1-(p-Methoxyphenyl)-2-propanol is an intermediate in the synthesis of analogues of CNS stimulant, Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. CAS No. 30314-64-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione | 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14BrNO2. US Biological Life Sciences. | Worldwide |
| 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione-d6 | Isotope labelled 2-(1-(4-Bromophenyl)propan-2-yl)isoindoline-1,3-dione is an protected intermediate in the synthesis of 4-Bromo Amphetamine Hydrochloride (B679600), an 4-brominated analogue of the CNS stimulant Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H8D6BrNO2. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic Acid | 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid is used in biological studies to analyze the effects of certain hallucinogenic amphetamine analogs on the release of [3H]-serotonin from rat brain synaptosomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 29206-06-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic Acid-d6 | 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid-d6 is the isotope analog of 2, 2-Dimethyl-3- (4-methoxyphenyl) propanoic acid which is used in biological studies to analyze the effects of certain hallucinogenic amphetamine analogs on the release of [3H]-serotonin from rat brain synaptosomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D6O3, Molecular Weight: 214.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-4-benzofuranethanamine Hydrochloride | 4-APDB Hydrochloride is an amphetamine compound with the ability to inhibit monoamine uptake. It is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203342-42-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-5-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 152623-94-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride | 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281872-58-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-7-benzofuranethanamine Hydrochloride | 7-(2-Aminopropyl)-2,3-dihydrobenzofuran Hydrochloride is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2-?(3-Methoxyphenyl)?-?2-?(methylamino)?-cyclohexanone Hydrochloride | 2-?(3-Methoxyphenyl)?-?2-?(methylamino)?-cyclohexanone Hydrochloride is a a potential psychoactive substance due to its similar characteristics to amphetamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1781829-56-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H19NO2 HCl, Molecular Weight: 233.313646. US Biological Life Sciences. | Worldwide |
| 2,4:3,5-Di-O-methylene-D-glucaric Acid 1-Methyl Ester | 2,4:3,5-Di-O-methylene-D-glucaric Acid 1-Methyl Ester is an intermediate in the synthesis of Amphetamine Glucaric Amide which is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 466690-79-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12O8. US Biological Life Sciences. | Worldwide |
| 2,4:3,5-Di-O-methylene-D-gluconic Acid Methyl Ester | 2,4:3,5-di-O-methylene-D-gluconic acid Methyl Ester is an intermediate in the synthesis of Amphetamine Glucaric Amide which is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 27934-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H14O7. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethoxyamphetamine Hydrochloride | 2,4,6-Trimethoxyamphetamine is a psychedelic hallucinogen drug and a substituted amphetamine that has no effects on the release or re-uptake of monoamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 23815-74-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H20ClNO3, Molecular Weight: 261.75. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-1,1-dimethylethanol | 2-(4-Chlorophenyl)-1,1-dimethylethanol is an intermediate in the synthesis of Chlorphentermine (C375080), anorectic agent that is structurally related to amphetamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5468-97-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H13ClO. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenyl)-1,1-dimethylethanol-d6 | 2-(4-Chlorophenyl)-1,1-dimethylethanol-d6 is an isotope labelled intermediate in the synthesis of Chlorphentermine (C375080), anorectic agent that is structurally related to amphetamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H7D6ClO. US Biological Life Sciences. | Worldwide |
| 2,4-DMA hydrochloride | 2,4-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.6. Synonyms: 2,4-Dimethoxyamphetamine hydrochloride; 1-(2,4-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 33189-36-5. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 2,5-Dimethoxy-4-chloroamphetamine | 2,5-Dimethoxy-4-chloroamphetamine is a derivative of amphetamine used in the study of toxicology. It is a substituted alpha-methylated phenethylamine and acts as a selective serotonin receptor partial agonist which can lead to fatal intoxication if overdosed. Group: Biochemicals. Grades: Highly Purified. CAS No. 123431-31-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16ClNO2, Molecular Weight: 229.7. US Biological Life Sciences. | Worldwide |
| 2,6-DMA hydrochloride | 2,6-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.09. Synonyms: 2,6-Dimethoxyamphetamine; 2,6-dimethoxy-alpha-methyl-benzeneethanamine monohydrochloride; 1-(2,6-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 3904-11-8. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride | 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 18297-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H22ClNO, Molecular Weight: 255.78. US Biological Life Sciences. | Worldwide |
| 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride | 2-((Ethylamino-d5))-4'-methyl Valerophenone Hydrochloride is the isotope analogue of 2-(Ethylamino)-4'-methyl Valerophenone Hydrochloride (E898805) which is structurally related to Ethcathinone (E899200); a metabolite of Diethylpropion. Also a cathinone derivative that produces amphetamine-like stimulus effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17D5ClNO, Molecular Weight: 260.81. US Biological Life Sciences. | Worldwide |
| 2-MAPB Hydrochloride | 2-MAPB Hydrochloride is an (aminopropyl) benzofuran which includes 6APB (M288950), a chemical of the phenethylamine and amphetamine classes. Group: Biochemicals. Grades: Highly Purified. CAS No. 100389-74-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| (2R,3S,4S,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-oxo-6-((1-phenylpropan-2-yl)amino)hexanoic Acid | (2R,3S,4S,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-oxo-6-((1-phenylpropan-2-yl)amino)hexanoic Acid is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H45NO7. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide | (2S,3S,4R,5S)-2,3,4,5,6-Pentahydroxy-N-(1-phenylpropan-2-yl)hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H23NO6, Molecular Weight: 313.35. US Biological Life Sciences. | Worldwide |
| (2S,3S,4R,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-hydroxy-N-(1-phenylpropan-2-yl)hexanamide | (2S,3S,4R,5S)-2,3,4,5-Tetrakis(benzyloxy)-6-hydroxy-N-(1-phenylpropan-2-yl)hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H47NO6. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R, 5S) -2, 3, 4, 5-Tetrakis (benzyloxy) -6- ( (tert-butyldimethylsilyl) oxy) -N- (1-phenylpropan-2-yl) hexanamide | (2S, 3S, 4R, 5S) -2, 3, 4, 5-Tetrakis (benzyloxy) -6- ( (tert-butyldimethylsilyl) oxy) -N- (1-phenylpropan-2-yl) hexanamide is an intermediate in the synthesis of Amphetamine Glucaric Amide is an impurity of Amphetamine (A634240), a CNS stimulant; anorexic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C49H61NO6Si. US Biological Life Sciences. | Worldwide |
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