Ketamine Hydrochloride Suppliers USA

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2-Methoxy Ketamine Hydrochloride 2-methoxy Ketamine is an analog of ketamine (K165300, HCl salt) which is a dissociative anesthetic that acts as an NMDA receptor channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 6728-62-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H20ClNO2, Molecular Weight: 269.77. US Biological Life Sciences. USBiological 10
Worldwide
Deschloro-N-ethyl-ketamine Hydrochloride Deschloro-N-ethyl-ketamine Hydrochloride, is a derivative of Ketamine (K165300), an anesthetic agent, used as a depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4551-92-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H19NO HCl. US Biological Life Sciences. USBiological 5
Worldwide
Ketamine-d6 Hydrochloride. Replaces K165302. Ketamine-d6 is labelled Ketamine (K165300, HCl salt). It is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C13H11D6Cl2NO, Molecular Weight: 280.22. US Biological Life Sciences. USBiological 4
Worldwide
N-Propylnorketamine Hydrochloride N-Propylnorketamine Hydrochloride is an arylcyclohexylamine and a derivative of Ketamine (K165300), an intravenous anesthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H20ClNO HCl, Molecular Weight: 265.783645999999. US Biological Life Sciences. USBiological 5
Worldwide
(R)-Ketamine-d6 Hydrochloride (R)-Ketamine-d6 is labelled (R)-Ketamine (K165305, HCl salt) which is the less active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H11D6Cl2NO, Molecular Weight: 280.22. US Biological Life Sciences. USBiological 4
Worldwide
(S)-Ketamine-d6 Hydrochloride (S)-Ketamine-d6 Hydrochloride is labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H11D6Cl2NO. US Biological Life Sciences. USBiological 4
Worldwide
1-[ (2-Chlorophenyl) (imino) methyl]cyclopentanol Hydrochloride 1-[ (2-Chlorophenyl) (imino) methyl]cyclopentanol Hydrochloride is an intermediate in the synthesis of Dehydro Norketamine (D229950). Dehydro Norketamine is a metabolite of Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 79499-58-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14ClNO; (HCl). US Biological Life Sciences. USBiological 9
Worldwide
1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt), which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Also, it is the deuterized form of 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride (C379760), which has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H8D8ClNO; HCl, Molecular Weight: 245.773646. US Biological Life Sciences. USBiological 9
Worldwide
(1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone (1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone is used in the preparation of NMDA receptor modulator in the treatment of NMDA-mediated diseases. Also, it is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H4D8BrClO, Molecular Weight: 295.63. US Biological Life Sciences. USBiological 9
Worldwide
1-Hydroxycyclopentyl 2-chlorophenyl Ketone 1-Hydroxycyclopentyl 2-chlorophenyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: o-Chlorophenyl 1-hydroxycyclopentyl ketone, (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone, Ketamine Imp. C (EP), 1-Hydroxycyclopentyl 2-chlorophenyl ketone, Ketamine Hydrochloride Imp. C (EP),o-Chlorophenyl 1-Hydroxycyclopentyl Ketone, Ketamine Impurity C. CAS No. 90717-17-2. IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone. Molecular Formula: C12H13ClO2. Mole Weight: 224.68. Catalog: APS90717172. SMILES: OC1(CCCC1)C(=O)c2ccccc2Cl. Format: Neat. Alfa Chemistry Analytical Products
2-Chlorophenyl Cyclopentyl-d9 Ketone 2-Chlorophenyl Cyclopentyl-d9 Ketone is an intermediate in synthesizing (S)-Ketamine-d6 Hydrochloride (K165312), a labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). 2-Chlorophenyl Cyclopentyl-d9 Ketone is also a labelled analogue of 2-Chlorophenyl Cyclopentyl Ketone (C377820), which is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-46-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4D9ClO. US Biological Life Sciences. USBiological 10
Worldwide
Ketamine impurity A Ketamine impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Ketamine Hydrochloride Imp. A (EP), Ketamine USP RC A, 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol, Ketamine Imp. A (EP), Ketamine USP Related Compound A. CAS No. 6740-87-0. IUPAC Name: 1-[(E)-C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol. Molecular Formula: C13H16ClNO. Mole Weight: 237.73. Catalog: APS6740870A. SMILES: C\N=C(/c1ccccc1Cl)\C2(O)CCCC2. Format: Neat. Shipping: Room Temperature. Alfa Chemistry Analytical Products
(R)-Ketamine-d6 L-Tartaric Acid (R)-Ketamine-d6 L-Tartaric Acid is an intermediate in synthesizing (S)-Ketamine-d6 Hydrochloride (K165312), a labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10D6ClNO C4H6O6. US Biological Life Sciences. USBiological 3
Worldwide
2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone Hydrochloride 2- (4-Chlorophenyl) -2- (methylamino) cyclohexanone is a derivative of Ketamine (K165300), which is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. CAS No. 6740-89-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17Cl2NO. US Biological Life Sciences. USBiological 9
Worldwide

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