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| Product | Description | |
|---|---|---|
| COR 170 | COR 170. Group: Biochemicals. Grades: Purified. CAS No. 1048039-15-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| COR 170 | COR 170 has been found to be an inverse agonist of CB2 receptors and could be used in studies for CB1 and CB2 receptor affinity. Synonyms: COR-170; COR 170; COR170; N-(Adamant-1-yl)-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide. Grades: ≥99% by HPLC. CAS No. 1048039-15-1. Molecular formula: C31H36N2O2. Mole weight: 468.63. |  |
| 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is an exceedingly potent antiviral compound, emerging as an exalted tool in research against dread viral afflictions. Most notably efficacious against pernicious RNA-dependent DNA polymerase-dependent viruses encompassing indomitable HIV and formidable hepatitis B, this compound ventures to ensnare and subvert the bustling viral reverse transcriptase, thus impeding the pernicious replication and dissemination of viral entities within the corporeal domain. CAS No. 170236-33-6. Molecular formula: C37H34N6O6. Mole weight: 658.70. | |
| Astressin | Astressin is a novel potent corticotropin releasing factor (CRF) antagonist. Astressin may be a useful tool to explore functional CRF-dependent physiological pathways in specific brain nuclei. Uses: Neuroprotective agents. Synonyms: (D-Phe12,Nle21·38,Glu30,Lys33)-CRF (12-41) (human, rat); H-D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Glu(1)-Ala-His-Lys(1)-Asn-Arg-Lys-Leu-Nle-Glu-Ile-Ile-NH2. Grades: ≥95%. CAS No. 170809-51-5. Molecular formula: C161H269N49O42. Mole weight: 3563.16. | |
| Astressin | Astressin is a potent corticotropin releasing factor ( CRF ) antagonist. Uses: Scientific research. Group: Peptides. CAS No. 170809-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0257. |  |
| CEP 1347 | CEP 1347, also named KT 7515 or CHEMBL290352, an ethylthiomethyl derivative, is a potent, selective inhibitor of the cJun-amino terminal kinase pathway currently under clinical evaluation for the treatment of neurodegenerative diseases. It blocks Aβ-induced cortical neuron apoptosis (EC50 ~51 nM). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: CHEMBL290352; CEP-1347; 3,9-Bis(etsm)-K-252a; CEP1347; 156177-65-0; CEP 1347; KT7515; 3,9-Bis((ethylthio)methyl)-K-252a; KT 7515; KT-7515; GTPL8173; SCHEMBL12047710; BDBM24942; CEP1374; CEP 1374; CEP-1374; ZINC3928304; AKOS024458422; KT-1575; 170587-65-2; 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 5,16-bis((ethylthio)methyl)-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9S-(9alpha,10beta,12alpha))-; CEP 1347|(9S,10R,12R)-5-16-Bis[(ethylthio)methyl]-2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester; methyl (15S, 16R, 18R)-10, 23-bis[(ethylsulfanyl)methyl]-16-hydroxy-15-methyl-3-oxo-28-oxa-4, 14, 19-triazaoctacyclo[12.11.2.1^{15, 18}.0^{2, 6}.0^{7, 27}.0^{8, 13}.0^{19, 26}.0^{20, 25}]octacosa-1, 6, 8, 10, 12, 20, 22, 24, 26-nonaene-16-carboxylate. CAS No. 156177-65-0. Molecular formula: C33H33N3O5S2. Mole weight: 615.76. | |
| CHPG | CHPG is a selective metabotropic glutamate 5 (mGlu5) receptor agonist, and it is inactive in CHO cells. CHPG potentiates NMDA-induced depolarizations in rat hippocampal slices, and promotes proliferation of human embryonic cortical NSCs with activation of the MAPKs signaling pathway. Uses: Excitatory amino acid agonists. Synonyms: (RS)-2-Chloro-5-hydroxyphenylglycine; 2-chloro-5-hydroxyphenylglycine; 2-Amino-2-(2-chloro-5-hydroxyphenyl)acetic acid. Grades: ≥99% by HPLC. CAS No. 170846-74-9. Molecular formula: C8H8NO3Cl. Mole weight: 201.61. | |
| Cupric Chloride, Dihydrate, Laboratory Grade, 500 g | Formula: CuCl2 2H2O. Formula Wt: 170. 49. Storage Code: Green; general chemical storage. DOT Class: Corrosive. Alternative Names: Copper (II) chloride, dihydrate. Grades: chem-grade laboratory. CAS No. 10125-13-0. Product ID: 856440. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Cupric Chloride, Dihydrate, Reagent Grade, 100 g | Formula: CuCl2 2H2O. Formula Wt: 170. 49. Storage Code: Green; general chemical storage. DOT Class: Corrosive. Alternative Names: Copper (II) chloride, dihydrate. Grades: chem-grade reagent. CAS No. 10125-13-0. Product ID: 856450. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cupric Chloride, Dihydrate, Reagent Grade, 500 g | Formula: CuCl2 2H2O. Formula Wt: 170. 49. Storage Code: Green; general chemical storage. DOT Class: Corrosive. Alternative Names: Copper (II) chloride, dihydrate. Grades: chem-grade reagent. CAS No. 10125-13-0. Product ID: 856442. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| EGLU | EGLU is a group II mGluR antagonist and also a selective antagonist of presynaptically-mediated (1S,3S)-ACPD-induced depression of motoneuron excitation in neonatal rat spinal cord. Synonyms: (2S)-α-Ethylglutamic acid; (2S)-2-amino-2-ethylpentanedioic acid. Grades: ≥95% by HPLC. CAS No. 170984-72-2. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| Isophorone Diamine | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2;C10H22N2. CC1(CC(CC(C1)(C)CN)N)C. InChI=1S/C10H22N2/c1-9 (2)4-8 (12)5-10 (3, 6-9)7-11/h8H, 4-7, 11-12H2, 1-3H3. RNLHGQLZWXBQNY-UHFFFAOYSA-N. |  |
| Isophoronediamine (cis- and trans- mixture) | Isophoronediamine appears as a clear to light-yellow liquid. Highly soluble though slightly denser than water. May be toxic by inhalation and skin absorption. Corrosive to skin. Used to make other chemicals.;Liquid; OtherSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomerspolymers. CAS No. 2855-13-2. Product ID: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine. Molecular formula: 170.3g/mol. Mole weight: C10H22N2;C10H22N2. CC1(CC(CC(C1)(C)CN)N)C. InChI=1S/C10H22N2/c1-9 (2)4-8 (12)5-10 (3, 6-9)7-11/h8H, 4-7, 11-12H2, 1-3H3. RNLHGQLZWXBQNY-UHFFFAOYSA-N. | |
| Mitragynine | Mitragynine is an indole alkaloid from the plant M. speciosa. It has stimulatory, antinociceptive, and opiate-like effects, acting through noradrenergic, serotonergic, and opioid receptors.1,2 Mitragynine has a higher affinity for the μ-opioid receptor than the δ- or κ-opioid receptors (pKi = 8.14, 7.22, and 5.96, respectively).2 Mitragynine and its derivatives have been identified in products sold as incense.3 The identification and quantification of mitragynine and related alkaloids, as well as their phase I and II metabolites, have been described.4-6 This product is intended for forensic applications.This product is qualified as a Reference Material that has been manufactured and tested to ISO/IEC 17025 and ISO 17034 international standards. Group: Biochemicals. Alternative Names: (αE,2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-indolo[2,3-a]quinolizine-2-acetic Acid Methyl Ester; (-)-Mitragynine; 9-Methoxy-corynantheidine; 16,17-Didehydro-9,17-dimethoxy-corynan-16-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 4098-40-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
| Nemotinic acid | It is produced by the strain of Poria corticola B-841, 71280. Nemotinic acid has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. And its activity is stronger than Nemotin. Synonyms: BRN 1707406; 4-hydroxyundeca-5,6-diene-8,10-diynoic acid; 4-hydroxyundeca-5,6-dien-8,10-diynoic acid. Grades: ≥95%. CAS No. 539-98-0. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Poly(methacrylic acid) | Methacrylic acid appears as a clear colorless liquid (or low-melting solid) with a pungent odor. Corrosive to metals and tissue. Flash point 170°F. Melting point 61°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make plastics.;Liquid;COLOURLESS LIQUID OR COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 61°F) with an acrid, repulsive odor.;Colorless liquid or solid (below 61°F) with an acrid, repulsive odor. Group: Polymers. CAS No. 25087-26-7. Product ID: 2-methylprop-2-enoic acid. Molecular formula: 86.09g/mol. Mole weight: C4H6O2;CH2=C(CH3)COOH;C4H6O2;C4H6O2. CC(=C)C(=O)O. InChI=1S/C4H6O2/c1-3(2)4(5)6/h1H2, 2H3, (H, 5, 6). CERQOIWHTDAKMF-UHFFFAOYSA-N. | |
| Sonepiprazole | A selective D4 dopamine antagonist that exhibits low affinity at other monoamine receptors (Ki > 2000 nM). Induces c-fos gene expression in medial prefrontal cortex in a similar manner to Clozapine. Group: Biochemicals. Alternative Names: 4- [4- [2- [ (1S) -3, 4-Dihydro-1H-2-benzopyran-1-yl] ethyl] -1-piperazinyl] benzenesulfonamide; PNU 101387; U 101387; (S) -4- [4- [2- (3, 4-Dihydro-1H-2-benzopyran-1-yl) ethyl] -1-piperazinyl] benzenesulfonamide; PF-05191680. Grades: Highly Purified. CAS No. 170858-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sonepiprazole | Sonepiprazole is a selective, brain penetrating and orally bioactive antagonist for the rat and human dopamine D4 receptor (Ki = 10 nM) with low affinity at other monoamine receptors (Ki > 2000 nM). Sonepiprazole was shown to induce c-fos gene expression in medial prefrontal cortex in a similar manner to clozapine. Synonyms: 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 170858-33-0. Molecular formula: C21H27N3O3S. Mole weight: 401.52. | |
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