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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 |
| 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 |
| 3,4-Methylenedioxy amphetamine hydrochloride | 3,4-Methylenedioxy amphetamine hydrochloride. Group: Biochemicals. Alternative Names: a-Methyl-1,3-benzodioxole-5-ethanamine. Grades: Highly Purified. CAS No. 6292-91-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| 3-MAPB Hydrochloride | 3-MAPB Hydrochloride is the hydrochloride salt of 3-MAPB (M186450) which s an (aminopropyl) benzofuran, a class of chemicals which includes 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H15NO(HCl), Molecular Weight: 189.253646. US Biological Life Sciences. | Worldwide |
| 5-HT2C agonist-3 | 5-HT2C agonist-3 ((+)-19) is a selective 5-HT2C agonist ( EC 50 : 24 nM, K i : 78 nM). 5-HT2C agonist-3 has antipsychotic drug-like activity. 5-HT2C agonist-3 blocks Amphetamine-induced hyperactivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2104810-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156532. |  |
| 6-MAPB | 6-MAPB is an analog of 6-APB (M288950), a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| α-?ethyl-6-benzofuran Ethanamine-d6 ?ydrochloride | Labeled 6-APB. 6-APB or Benfamine is a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. 6-APB is an intermediate for the preparation of aminoalkylbenzofurans as 5-HT2C agonists used as antiobesity and antidepressant. Group: Biochemicals. Alternative Names: 6-(2-Aminopropyl)benzofuran-d6 Hydrochloride; α-?ethyl-6-benzofuranethanamine-d6 ?ydrochloride; 6-APB-d6 ?ydrochloride; Benfamine-d6 Hydrochloride. Grades: Highly Purified. CAS No. 1346600-35-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amphetamine (BSA) | Amphetamine is a psychostimulant drug of the phenethylamine class that is known to produce increased wakefulness and focus in association with decreased fatigue and appetite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amphetamine (BSA) | Labeling Position: Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amphetamine-d5 Hydrochloride | Amphetamine-d5 Hydrochloride is the deuterium labelled form of Amphetamine Hydrochloride (A634240), which is a central nervous system stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H8D5N HCl, Molecular Weight: 140.243646. US Biological Life Sciences. | Worldwide |
| Amphetamine Glucaric Amide (Mixture of Diastereomers) | Amphetamine Glucaric Amide (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00814. Format: Neat. |  |
| Amphetamine Isothiocyanate | Amphetamine Isothiocyanate. Group: Biochemicals. Alternative Names: α-Methylphenethyl Ester Isothiocyanic Acid; β -Phenylisopropyl isothiocyanate; (2-Isothiocyanatopropyl)-benzene. Grades: Highly Purified. CAS No. 16220-05-6. Pack Sizes: 5mg. Molecular Formula: C10H11NS, Molecular Weight: 177.27. US Biological Life Sciences. | Worldwide |
| Amphetamine S (HRP) | Amphetamine is a psychostimulant drug of the phenethylamine class that is known to produce increased wakefulness and focus in association with decreased fatigue and appetite. Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| APPROVED Glycyltyrosine | APPROVED Glycyltyrosine is a dipeptide containing glycine and L-tyrosine. CAS No. 39630-46-1. Product ID: PAP-0008. Molecular formula: C11H16N2O5. Category: Amino acid. Product Keywords: Amino Acid Series; APPROVED Glycyltyrosine; PAP-0008; Amino acid; C11H16N2O5; 39630-46-1. Standard: GMP. Color: White to Off-White. Physical State: Solid. Solubility: DMSO (Slightly), Water (Slightly). Applications: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. Product Description: APPROVED Glycyltyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. |  |
| Boc-D-Phenylalaninol | An intermediate in the synthesis of (S)-Amphetamine. Synonyms: Boc-D-Phe-ol; N-Boc-D-phenylalaninol; (R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate; N-(tert-Butoxycarbonyl)-D-phenylalaninol. Grades: ≥ 98 % (HPLC). CAS No. 106454-69-7. Molecular formula: C14H21NO3. Mole weight: 251.31. | |
| CART (55-102) (human) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Synonyms: H-Val-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys14-Cys32, Cys20-Cys40, Cys34-Cys47); L-valyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-arginyl-L-isoleucyl-glycyl-L-lysyl-L-leucyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-L-threonyl-L-seryl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-lysyl-L-cysteinyl-L-leucine (14->32),(20->40),(34->47)-tris(disulfide). Grades: ≥95%. CAS No. 214050-22-3. Molecular formula: C225H365N65O65S7. Mole weight: 5245.18. | |
| CART (55-102) (rat) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Uses: Appetite suppressant. Synonyms: H-Ile-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys14-Cys32, Cys20-Cys40, Cys34-Cys37); L-isoleucyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-arginyl-L-isoleucyl-glycyl-L-lysyl-L-leucyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-L-threonyl-L-seryl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-lysyl-L-cysteinyl-L-leucine (14->32),(20->40),(34->47)-tris(disulfide). Grades: ≥95%. CAS No. 209615-79-2. Molecular formula: C226H367N65O65S7. Mole weight: 5259.21. | |
| CART (62-76) (rat, human) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Synonyms: H-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-OH; L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valine; Cocaine and amphetamine-regulated transcript (62-76) (rat, human). Grades: ≥90%. CAS No. 210978-19-1. Molecular formula: C64H99N17O23S3. Mole weight: 1570.77. | |
| CP-809101 hydrochloride | CP-809101 hydrochloride is a potent and highly selective 5-HT 2C receptor agonist, with pEC 50 s of 9.96, 7.19 and 6.81 M for human 5HT 2C , 5HT 2B and 5HT 2A receptor. CP-809101 hydrochloride inhibits conditioned avoidance responding in rats and antagonizes both PCP (phencyclidine hydrochloride)- and d-amphetamine-induced hyperactivity. CP-809101 hydrochloride also reduces food and nicotine dependence in rats, can be used in studies of antipsychotic and nicotine dependence [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1215721-40-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15543A. | |
| CP-809101 hydrochloride | The hydrochloride salt form of CP-809101 which is a selective 5-HT2C receptor agonist which probably shows antipsychotic activity and restrains amphetamine-stimulated hyperactivity in rats. The result of preclinical trial has not been reported yet. Uses: The hydrochloride salt form of cp-809101 which is a selective 5-ht2c receptor agonist which probably shows antipsychotic activity and restrains amphetamine-stimulated hyperactivity in rats. Synonyms: CP-809101 hydrochloride; CP 809101 hydrochloride; CP809101 hydrochloride; CP-809101 (hydrochloride); 479683-64-2; 2-((3-Chlorobenzyl)oxy)-6-(piperazin-1-yl)pyrazine hydrochloride; 2-[(3-Chlorobenzyl)oxy]-6-(piperazin-1-yl)pyrazine hydrochloride; CP809101 hydrochloride; C15H18Cl2N4O. Grades: 98%. CAS No. 1215721-40-6. Molecular formula: C15H18Cl2N4O. Mole weight: 341.24. | |
| Labetalol Impurity 6 (Amphetamine) | Labetalol Impurity 6 (Amphetamine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 22374-89-6. Molecular Formula: C10H15N. Mole Weight: 149.24. Catalog: APB22374896. | |
| L-Lysine-L-Amphetamine Dihydrochloride | L-Lysine-L-Amphetamine Dihydrochloride is an analogue of Lisdexamphetamine Dihydrochloride (L468880), a new, novel amphetamine product, has been shown to provide efficacy upwards of 12 h in children and adults with a side effect profile similar to those of other longer-acting amphetamine products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C15H27Cl2N3O, Molecular Weight: 336.3. US Biological Life Sciences. | Worldwide |
| LY 266097 hydrochloride | LY 266097 hydrochloride is a 5-HT2B receptor antagonist. It can attenuate amphetamine-induced locomotion in the rat. Synonyms: LY 266097 hydrochloride; LY266097 hydrochloride; LY-266097 hydrochloride; 1-[(2-Chloro-3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-6-methyl-1H-pyrido[3,4-b]indole hydrochloride. Grades: ≥99% by HPLC. CAS No. 172895-39-5. Molecular formula: C21H23ClN2O2.HCl. Mole weight: 407.33. | |
| Methamphetamine (BSA) | Methamphetamine (METH) is closely related chemically to amphetamine (AMPH). METH is a potent central nervous system stimulant with additional peripheral sympathomimetic effects. METH and AMPH have been used clinically in the treatment of obesity, minimal brain dysfunction, narcolepsy, depression and to counter fatigue. They are also subjected to widespread abuse. METH is an indirect agonists. It causes the release of newly synthesized norepinephrine and dopamine and it blocks the re uptake of these transmitters from the synapse. This can lead to an increase in the concentration of catecholamines in the synapse as well as an overall increase in catecholaminergic activity in the brain. The mechanism of METH induced neurotoxicity for all monoaminergic cell types may lie primarily with the dopaminergic system in the striatum. It may also lie with the interaction between METH induced release of dopamine and its ability to inhibit monoamine oxidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methamphetamine (Methamphetamine-BSA Hapten) (BSA) | Methamphetamine is a psychostimulant of the phenethylamine and amphetamine class of drugs. It increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem, and increase libido. Methamphetamine has high potential for abuse and addiction by activating the psychological reward system via triggering a cascading release of dopamine, norepinephrine and serotonin in the brain. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methamphetamine-S (HRP) | Methamphetamine (METH) is closely related chemically to amphetamine (AMPH). METH is a potent central nervous system stimulant with additional peripheral sympathomimetic effects. METH and AMPH have been used clinically in the treatment of obesity, minimal brain dysfunction, narcolepsy, depression and to counter fatigue. They are also subjected to widespread abuse. METH is an indirect agonists. It causes the release of newly synthesized norepinephrine and dopamine and it blocks the re uptake of these transmitters from the synapse. This can lead to an increase in the concentration of catecholamines in the synapse as well as an overall increase in catecholaminergic activity in the brain. The mechanism of METH induced neurotoxicity for all monoaminergic cell types may lie primarily with the dopaminergic system in the striatum. It may also lie with the interaction between METH induced release of dopamine and its ability to inhibit monoamine oxidase. Group: Biochemicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Methoxyphenamine hydrochloride | Methoxyphenamine is a β-adrenergic receptor agonist derived from amphetamine. It has been used as a bronchodilator. Uses: Adrenergic beta-agonists. Synonyms: 1-(2-methoxyphenyl)-N-methylpropan-2-amine;hydrochloride. Grades: 95 %. CAS No. 5588-10-3. Molecular formula: C11H17NO · HCl. Mole weight: 215.72. | |
| N-Boc-D-phenylalaninol | Protected D-Phenylalaninol, an intermediate in the preparation of (S)-Amphetamine. Group: Biochemicals. Alternative Names: N-[(1R)-1-(Hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester; (2R)-N-tert-Butoxycarbonyl-1-hydroxy-3-phenyl-2-propanamine; (R)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol; tert-Butyl [ (1R) -1-Benzyl-2-hydroxyethyl] carbamate. Grades: Highly Purified. CAS No. 106454-69-7. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Boc-L-phenylalaninol | Protected L-Phenylalaninol, an intermediate in the preparation of (R)-Amphetamine. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S)-N-tert-Butoxycarbonyl-1-hydroxy-3-phenyl-2-propanamine; (S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol; tert-Butyl [ (1S) -1-Benzyl-2-hydroxyethyl] carbamate. Grades: Highly Purified. CAS No. 66605-57-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Boc-L-phenylalaninol-d5 | Isotope Labelled protected metabolite of L-Phenylalaninol (P319520), an intermediate in the preparation of (R)-Amphetamine (A634240). Group: Biochemicals. Alternative Names: N-[(1S)-1-(Hydroxymethyl)-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester-d5; (2S)-N-tert-Butoxycarbonyl-1-hydroxy-3-phenyl-2-propanamine-d5; (S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol-d5; tert-Butyl [(1S)-1-Benzyl-2-hydroxyethyl]carbamate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Boc (R)-amphetamine | N-Boc (R)-amphetamine. Group: Biochemicals. Alternative Names: N-[(1R)-1-Methyl-2-phenylethyl]carbamic acid 1,1-dimethylethyl ester; (R)-(1-methyl-2-phenylethyl)carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 167421-83-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| N-Boc (R)-Amphetamine-d5 | N-Boc (R)-Amphetamine-d5 is an protected intermediate of (R)-Amphetamine (A634240), an CNS stimulant. Group: Biochemicals. Alternative Names: N-[(1R)-1-Methyl-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester-d5; (R)-(1-methyl-2-phenylethyl)carbamic Acid 1,1-Dimethylethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Boc (S)-amphetamine | N-Boc (S)-amphetamine. Group: Biochemicals. Alternative Names: N-[(1S)-1-Methyl-2-phenylethyl]carbamic acid 1,1-dimethylethyl ester; (S)-(1-methyl-2-phenylethyl)carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 293305-71-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| N-Ethyl-4-methoxy amphetamine hydrochloride | N-Ethyl-4-methoxy amphetamine hydrochloride. Group: Biochemicals. Alternative Names: N-Ethyl-4-methoxy-a-methyl Benzene ethanamine hydrochloride; (±)-N-Ethyl-p-methoxyamphetamine hydrochloride; 2-Ethylamino-1-(4'-methoxyphenyl)propane hydrochloride. Grades: Highly Purified. CAS No. 93963-24-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20ClNO. US Biological Life Sciences. | Worldwide |
| N-Hydroxy-3,4-methylenedioxy amphetamine | N-Hydroxy-3,4-methylenedioxy amphetamine. Group: Biochemicals. Alternative Names: N-Hydroxy-a-methyl-1,3-benzodioxole-5-ethanamine; (±) -N-Hydroxy-3, 4- (methylenedioxy) amphetamine; 3,4-Methylenedioxy-N-hydroxyamphetamine. Grades: Highly Purified. CAS No. 74698-47-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| N, N-Di methyl -3, 4- methyl enedioxyamphetamine-d6 Hydrochloride | N, N-Di methyl -3, 4- methyl enedioxyamphetaminem-d6 is the isotope labelled derivative of 3,4-methylenedioxy-N-methylamphetamine, an empathogenic drug of the phenethylamine and amphetamine classes of drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H12D6ClNO2, Molecular Weight: 249.77. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylamphetamine | N,N-Dimethylamphetamine. Group: Biochemicals. Alternative Names: Dimephenopan; Dimephenopane; Dimetamfetamine; Dimethamphetamine; N,?N-Dimethyl-d-amphetamine; S-(+)-N,N-Dimethylamphetamine. Grades: Highly Purified. CAS No. 17279-39-9. Pack Sizes: 10mg. Molecular Formula: C11H17N, Molecular Weight: 163.26. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylamphetamine-d6 | N,N-Dimethylamphetamine-d6. Group: Biochemicals. Alternative Names: Dimephenopan-d6; Dimephenopane-d6; Dimetamfetamine-d6; Dimethamphetamine-d6; N,?N-Dimethyl-d-amphetamine-d6; S-(+)-N,N-Dimethylamphetamine-d6. Grades: Highly Purified. CAS No. 786580-21-0. Pack Sizes: 1mg. Molecular Formula: C11H11D6N, Molecular Weight: 169.3. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl (R)-amphetamine | N-Trifluoroacetyl (R)-amphetamine. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-[(1R)-1-methyl-2-phenylethyl]acetamide; (R) -2, 2, 2-Trifluoro-N- (1-methyl-2-phenylethyl) ethanamide; 2,2,2-Trifluoro-N-((1R)-1-methyl-2-phenylethyl)acetamide. Grades: Highly Purified. CAS No. 57573-45-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| N-Trifluoroacetyl (S)-amphetamine | N-Trifluoroacetyl (S)-amphetamine. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-[(1S)-1-methyl-2-phenylethyl]acetamide; (S) -2, 2, 2-Trifluoro-N- (1-methyl-2-phenylethyl) ethanamide; 2,2,2-Trifluoro-N-((1S)-1-methyl-2-phenylethyl)acetamide. Grades: Highly Purified. CAS No. 62840-99-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| PAOPA | PAOPA is an allosteric modulator of dopamine D2 receptors. It can prevent and reverse behavioral and biochemical abnormalities in an amphetamine-sensitized animal model of schizophrenia. Synonyms: (3R)-2-Oxo-3-[[(2S)-2-Pyrrolidinylcarbonyl]amino]-1-pyrrolidineacetamide. Grades: ≥98% by HPLC. CAS No. 114200-31-6. Molecular formula: C11H18N4O3. Mole weight: 254.29. | |
| rac 3,4-methylenedioxy-N-ethyl amphetamine hydrochloride | rac 3,4-methylenedioxy-N-ethyl amphetamine hydrochloride. Group: Biochemicals. Alternative Names: N-Ethyl-a-methyl-1,3-benzodioxole-5-ethanamine Hydrochloride. Grades: Highly Purified. CAS No. 74341-78-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H18ClNO2. US Biological Life Sciences. | Worldwide |
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