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Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. Group: Biochemicals. Alternative Names: (-)-1-Methyl-2-[3-pyridyl]pyrrolidine, 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine; (-)-Nicotine, Exodus, Nicolan, Niconil, Nicopatch, Nicorette; Nicotell TTS, Nicotin; l-Nicotine). Grades: Highly Purified. CAS No. 54-11-5. Pack Sizes: 100ml. US Biological Life Sciences.
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(1R,2S)-anti-Nicotine N'-Oxide Hydrate
(1R,2S)-anti-Nicotine N'-Oxide Hydrate is the hydrate form of (1R,2S)-anti-Nicotine N'-Oxide (CAS 51020-67-8) which is a Nicotine derivative (N412420), found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N2O; H2O. US Biological Life Sciences.
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(1'R, 2'S)-Nicotine 1,1'-Di-N-Oxide [20% in ethanol]
N-oxide derivative of nicotine. N-oxide derivatives of nicotine are a constituent of tobac. Group: Biochemicals. Grades: Highly Purified. CAS No. 129547-84-8. Pack Sizes: 500ul. US Biological Life Sciences.
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(1'S,2'S)-Nicotine 1'-oxide
(1'S,2'S)-Nicotine 1'-oxide. Group: Biochemicals. Alternative Names: (1'S,2'S)-trans-Nicotine 1'-oxide. Grades: Highly Purified. CAS No. 51095-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O. US Biological Life Sciences.
Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Alternative Names: (1S,2'S)-trans-Nicotine 1'-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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(1S,2'S)-Nicotine 1'-Oxide and (1R,2'S)-Nicotine 1'-Oxide Mixture
Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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(2'S)-Nicotine 1-Oxide
Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as metabolites of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 2820-55-5. Pack Sizes: 50mg. US Biological Life Sciences.
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5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine
5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine is used to protect 5-Ethynyl Nicotine, an intermediate of the nicotinic acetylcholine receptor agonist SIB-1508Y. Synonyms: 3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-pyridine; 3-[ (2S)-1-Methyl-2-pyrrolidinyl]-5-[ (triisopropylsilyl)ethynyl]pyridine; Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-. Grades: ≥95%. CAS No. 916046-39-4. Molecular formula: C21H34N2Si. Mole weight: 342.59.
5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine
Protected 5-Ethynyl Nicotine , an intermediate of nicotinic acetylcholine receptor agonist SIB-1508Y. Group: Biochemicals. Alternative Names: 3-[ (2S) -1-Methyl-2-pyrrolidinyl]-5-[2-[tris (1-methylethyl) silyl]ethynyl]-pyridine. Grades: Highly Purified. CAS No. 916046-39-4. Pack Sizes: 10mg. US Biological Life Sciences.
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(+/-)-Nicotine-1,2,3,4,5,6-13C6, Solution in Methanol - 25% w/v
(+/-)-Nicotine-1,2,3,4,5,6-13C6, Solution in Methanol - 25% w/v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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(±)-Nicotine-d3 salicylate salt
98 atom % D. Group: Pesticides & metabolites standards.
(+)-Nicotine di-p-toluoyl-D-tartrate salt
(+)-Nicotine di-p-toluoyl-D-tartrate salt. Group: Biochemicals. Alternative Names: R (+) -3- (1-Methyl-2-pyrrolidinyl) pyridinium (+)-di-p-toluoyl tartrate. Grades: Highly Purified. CAS No. 68935-27-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2·C20H18O8. US Biological Life Sciences.
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(+)-Nicotine Di-p-Toluoyl-D-Tartrate Salt (R (+) -3- (1-Methyl-2-pyrrolidinyl) pyridinium (+)-di-p-toluoyl tartrate)
(+)-Nicotine di-p-toluoyl-D-tartrate is a precursor of the less active enantiomer of naturally occurring (-)-nicotine. It is a potent neurotoxin. Group: Biochemicals. Alternative Names: R (+) -3- (1-Methyl-2-pyrrolidinyl) pyridinium (+)-di-p-toluoyl tartrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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(-)-Nicotine Di-p-Toluoyl-D-Tartrate Salt (S (-) -3- (1-Methyl-2-pyrrolidinyl) pyridinium (+)-di-p-toluoyl tartrate)
(-)-Nicotine Di-p-Toluoyl-D-Tartrate Salt (S (-) -3- (1-Methyl-2-pyrrolidinyl) pyridinium (+)-di-p-toluoyl tartrate). Group: Biochemicals. Alternative Names: S (-) -3- (1-Methyl-2-pyrrolidinyl) pyridinium (+)-di-p-toluoyl tartrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-100g. Molecular Weight 162.23. See USA prepack pricing.
S-(-)-Nicotine
25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-25g. Molecular Weight 162.23. See USA prepack pricing.
S-(-)-Nicotine
25g Pack Size. Group: Bioactive Small Molecules, Pyridines, Research Organics & Inorganics. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 90028684-25g. Molecular Weight 162.23. See USA prepack pricing.
S-Nicotine-5-carboxaldehyde
S-Nicotine-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 5- [ (2S) -1- methyl -2-pyrrolidinyl] -3-pyridinecarboxalde hyde. Grades: Highly Purified. CAS No. 852238-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14N2O. US Biological Life Sciences.
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S-(-)-Nicotine-D1-(5)-iminium Diperchlorate Salt (S-(-)-Nicotine-immonium Ion Diperchlorate Salt)
An intermediary metabolite of Nicotine. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium Ion Diperchlorate Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt
S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium ion diperchlorate salt. Grades: Highly Purified. CAS No. 71014-67-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14Cl2N2O8. US Biological Life Sciences.
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S-(-)-Nicotine Ditartrate Dihydrate
Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin. Group: Biochemicals. Alternative Names: 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate Hydrate; Nicotine Tartrate Dihydrate; (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine (2R,3R)-2,3-Dihydroxybutanedioate Dihydrate; (S)-3-(1-methyl-2-pyrrolidinyl)pyridine [R-(R*,R*)]-2,3-Dihydroxybutanedioate Dihydrate; (-)-Nicotine Di-(+)-Hydrogen Tartrate. Grades: Highly Purified. CAS No. 6019-6-3. Pack Sizes: 25g. Molecular Formula: C??H??N? 2(C?H?O?) 2(H?O), Molecular Weight: 498.44. US Biological Life Sciences.
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(+/-)-trans-Nicotine-1-oxide
(+/-)-trans-Nicotine-1-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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(+/-)-trans-Nicotine-1-oxide-methyl-d3
(+/-)-trans-Nicotine-1-oxide-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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2-Chloro-5-(1-methyl-2-pyrrolidinyl)pyridine
2-Chloro-5-(1-methyl-2-pyrrolidinyl)pyridine is a metabolite of rac-Nicotine (N412420); an active stimulant having both addictive and carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 185510-30-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H13ClN2. US Biological Life Sciences.
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(2S)-N-Nitrosonornicotine
A tobacco alkaloid as risk factor of human cancer. Group: Biochemicals. Alternative Names: N-Nitrosonornicotine; (S)-3-(1-Nitroso-2-pyrrolidinyl)pyridine; 1-Demethyl-1-nitroso-nicotine. Grades: Highly Purified. CAS No. 16543-55-8. Pack Sizes: 10mg. US Biological Life Sciences.
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(2S)-N-Nitrosonornicotine-d4
(2S)-N-Nitrosonornicotine-d4. Group: Biochemicals. Alternative Names: N-Nitrosonornicotine-d4; (S)-3-(1-Nitroso-2-pyrrolidinyl)pyridine-d4; 1-Demethyl-1-nitroso-nicotine-d4; (S)-NNN-d4. Grades: Highly Purified. CAS No. 1426174-36-8. Pack Sizes: 1mg. Molecular Formula: C9H7D4N3O, Molecular Weight: 181.23. US Biological Life Sciences.
3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone is an intermediate in the synthesis of (S)-(-)-Nicotine-d4 (N412452). Labelled analogue of (S)-(-)-Nicotine, a prototype nicotinic acetylcholine receptor agonist. (S)-(-)-Nicotine is the naturally occurring isomer. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14D4N2O2Si. US Biological Life Sciences.
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MS 245 Oxalate
MS 245 oxalate is a 5-HT6 antagonist with high affinity (Ki = 2.1 nM). It potentiates the hypolocomotor actions of (-)-nicotine in mice. Synonyms: MS 245 oxalate; MS245 oxalate; MS-245 oxalate; 5-Methoxy-N,N-dimethyl-1-(phenylsulfonyl)-1H-indole-3-ethanamine oxalate. Grades: ≥99% by HPLC. CAS No. 275363-58-1. Molecular formula: C21H24N2O7S. Mole weight: 448.49.
Nicotine
Nicotine is a potent parasympathomimetic alkaloid found in the nightshade family of plants (Solanaceae) and is astimulant drug. Nicotine is a nicotinic acetylcholine receptor (nAChR) agonist,except at nAChRα9 and nAChRα10where it acts as an antagonist.It is made in the roots of and accumulates in the leaves of the nightshade family of plants. Nicotine is found in the leaves of Nicotiana rustica in amounts of 2-14%, the tobacco plant Nicotiana tabacum,Duboisia hopwoodii and Asclepias syriaca. Uses: Pesticide. Synonyms: 1-METHYL-2-(3-PYRIDYL)PYRROLIDINE; BLACK LEAF 40; (+/-)-NICOTINE; NICOTINE; (+-)-nicotin; (+-)-pyridin; (r,s)-nicotine; 3-(1-methyl-2-pyrrolidinyl)-pyridin. Grades: >98%. CAS No. 22083-74-5. Molecular formula: C10H14N2. Mole weight: 162.23.
Nicotine
Nicotine - Product ID: NST-10-144. Category: Alkaloids. Alternative Names: 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine, (-)-(S)-Nicotine, L-Nicotine, Exodus, Habitrol. Purity: 98%. Test method: HPLC. CAS No. 54-11-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Colourless to brownish viscous liquid. Molecular formula: C10H14N2. Mole weight: 162.23. Storage: +2 +8 °C.
(+/-)-Nicotine
(+/-)-Nicotine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22083-74-5. Pack Sizes: 250mg. US Biological Life Sciences.
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(+)-Nicotine
(+)-Nicotine. Group: Biochemicals. Alternative Names: R-(+)-Nicotine, [+]-1-methyl-2-[3-pyridyl]pyrrolidine, free base. Grades: Highly Purified. CAS No. 25162-00-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N2. US Biological Life Sciences.
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nicotine dehydrogenase
A metalloprotein (FMN). The enzyme can act on both the naturally found (S)-enantiomer and the synthetic (R)-enantiomer of nicotine, with retention of configuration in both cases. Group: Enzymes. Synonyms: nicotine oxidase; D-nicotine oxidase; nicotine:(acceptor) 6-oxidoreductase (hydroxylating); L-nicotine oxidase. Enzyme Commission Number: EC 1.5.99.4. CAS No. 37256-31-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1571; nicotine dehydrogenase; EC 1.5.99.4; 37256-31-8; nicotine oxidase; D-nicotine oxidase; nicotine:(acceptor) 6-oxidoreductase (hydroxylating); L-nicotine oxidase. Cat No: EXWM-1571.
(-)-Nicotine ditartrate
(-)-Nicotine ditartrate. Group: Biochemicals. Grades: Purified. CAS No. 65-31-6. Pack Sizes: 50mg. US Biological Life Sciences.
Used for treatment of smoking withdrawal syndrome. Group: Biochemicals. Alternative Names: Trideuteromethyl-nicotine; 1-Methyl-d3-2-(3-pyridyl)-pyrrolidine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
(-)-Nicotine Mono Tartrate ((-)-1-Methyl-2-[3-pyridyl]pyrrolidine Tartrate). Group: Biochemicals. Alternative Names: (-)-1-Methyl-2-[3-pyridyl]pyrrolidine Tartrate. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences.
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Nicotine sulfate
Nicotine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NICOTINE SULFATE, 6505-86-8, 3-(1-methylpyrrolidin-2-yl)pyridine; sulfuric acid, 65-30-5, 3-(1-methylpyrrolidin-2-yl)pyridine sulfate, AC1NR4KJ, SureCN336972, ACMC-1B130, CTK2F2173, AG-L-23986, NCGC00161830-02, N0081, A835058, 3-(1-methyl-2-pyrrolidinyl)pyridine; sulfuric acid, (-)-NICOTINE HEMISULFATE SALT;NICOTINE SULFATE;NICOTINE SULPHATE;(-)-1-METHYL-2-[3-PYRIDYL]PYRROLIDINE HEMISULFATE SALT;1-METHYL-2-(3-PYRIDYL)PYRROLIDINE SULFATE;1AA poundAA not1-Methyl-2(3-pyridyl)pyrrolidine sulfate;3-(N-METHYL-2-PYRROLIDINYL)PYRIDINE SULFATE;(S)-3-(1-Methylpyrrolidin-2-yl)-pyridine sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 6505-86-8. Molecular formula: C20H30N4O4S. Mole weight: 422.54. Purity: 0.96. IUPACName: 3-(1-methylpyrrolidin-2-yl)pyridine;sulfuric acid. Canonical SMILES: CN1CCCC1C2=CN=CC=C2.OS(=O)(=O)O. ECNumber: 200-606-7. Product ID: ACM6505868. Alfa Chemistry ISO 9001:2015 Certified.
N-(Pyridin-3-ylmethyl)ethanamine
N-(Pyridin-3-ylmethyl)ethanamine (CAS# 3000-75-7) is used as a reagent in organic synthesis, in particular, that of bis-nicotine derivatives which act as inhibitors of cholinesterases and β-amyloid aggregation. It is also used in the synthesis of [11C]EMPA which acts as a potential PET tracer for orexin 2 receptors. N-(Pyridin-3-ylmethyl)ethanamine is also a nicotinic analog. Synonyms: N-(Pyridin-3-ylmethyl)ethylamine; N-Ethyl-3-pyridinemethanamine; N-Ethyl-N-(3-pyridylmethyl)amine; N-Ethyl-N-(pyridin-3-ylmethyl)amine; N-Ethyl[(3-pyridyl)methyl]amine; N-Ethyl[(pyridin-3-yl)methyl]amine; 3-[(Ethylamino)methyl]pyridine; α-Ethylamino-3-Picoline. Grades: ≥95%. CAS No. 3000-75-7. Molecular formula: C8H12N2. Mole weight: 136.19.
o-Nicotine
o-Nicotine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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o-Nicotine
o-Nicotine is a Nicotine analog, which is a potent parasympathomimetic stimulant. Uses: Has high affinity for nicotinic receptor, and its ability to elicit neurotransmitter secretions make it a good candidate for treating cholinergic neurodegenerative diseases. Synonyms: 2-(1-Methyl-2-pyrrolidinyl)pyridine; ortho-Nicotine; Pyridine, 2-(1-methyl-2-pyrrolidinyl)-; Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, (±)-; α-Nicotine; α-Pyridyl-α-methylpyrrolidine. Grades: 96%. CAS No. 23950-04-1. Molecular formula: C10H14N2. Mole weight: 162.23.
(+/-)-ortho-nicotine diperchlorate
(+/-)-ortho-nicotine diperchlorate. Group: Biochemicals. Alternative Names: 2-(1-Methyl-2-pyrrolidinyl)pyridine diperchlorate; (+/-)-2-(1-Methyl-2-pyrrolidinyl)pyridine diperchlorate. Grades: Highly Purified. CAS No. 147663-86-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16Cl2N2O8. US Biological Life Sciences.
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(R)-6-hydroxynicotine oxidase
A flavoprotein (FAD). The enzyme, which participates in nicotine degradation, is specific for (R) isomer of 6-hydroxynicotine, derived from the uncommon (R)-nicotine. The bacterium Arthrobacter nicotinovorans, in which this enzyme was originally discovered, has a different enzyme that catalyses a similar reaction with the (S)-isomer (cf. EC 1.5.3.5, (S)-6-hydroxynicotine oxidase). Group: Enzymes. Synonyms: D-6-hydroxynicotine oxidase; 6-hydroxy-D-nicotine oxidase. Enzyme Commission Number: EC 1.5.3.6. CAS No. 37233-46-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1553; (R)-6-hydroxynicotine oxidase; EC 1.5.3.6; 37233-46-8; D-6-hydroxynicotine oxidase; 6-hydroxy-D-nicotine oxidase. Cat No: EXWM-1553.
rac-Nicotine-13C,d3
Labeled rac-Nicotine. Nicotine is an alkaloid isolated from plants. Nicotine is an active stimulant, having both addictive and carcinogenic properties. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. Group: Biochemicals. Alternative Names: 3-(1-Methyl-2-pyrrolidinyl)pyridine-13CD3; (±)-Nicotine-13CD3; (±)-3-(1-Methyl-2-pyrrolidinyl)pyridine-13CD3; (R,S)-Nicotine-13CD3; (±)-Nicotine-13CD3; 1-Methyl-2-(3-pyridyl)pyrrolidine-13CD3; DL-Nicotine-13CD3. Grades: Highly Purified. CAS No. 909014-86-4. Pack Sizes: 10mg. US Biological Life Sciences.
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RuBi-Nicotine
RuBi-Nicotine is a ruthenium-bisbipyridine-caged nicotine with nanosecond range kinetics and visible light sensitivity. Synonyms: Bis(2,2'-bipyridine-N,N')bis(S-nicotine-N1) ruthenium(2+) dichloride. CAS No. 1256362-30-7. Molecular formula: C40H44Cl2N8Ru. Mole weight: 808.81.
(S)-6-Chloro-4-iodonicotine
(S)-(-)-Nicotine derivative. Group: Biochemicals. Alternative Names: 2-Chloro-4-iodo-5-[(2S)-1-methyl-2-pyrrolidinyl]-pyridine. Grades: Highly Purified. CAS No. 913264-28-5. Pack Sizes: 50mg. US Biological Life Sciences.
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(S)-6-Chloro-5-iodonicotine
(S)-(-)-Nicotine derivative. Group: Biochemicals. Alternative Names: 2-Chloro-3-iodo-5-[(2S)-1-methyl-2-pyrrolidinyl]-pyridine. Grades: Highly Purified. CAS No. 909193-59-5. Pack Sizes: 25mg. US Biological Life Sciences.
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(S)-6-Chloronicotine
(S)-(-)-Nicotine derivative. Group: Biochemicals. Alternative Names: 2-Chloro-5-(1-methyl-2-pyrrolidinyl)-pyridine; 6-Chloro-nicotine. Grades: Highly Purified. CAS No. 112091-17-5. Pack Sizes: 100mg. US Biological Life Sciences.
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(S)-6-hydroxynicotine oxidase
A flavoprotein (FAD). The enzyme, which participates in nicotine degradation, is specific for the (S) isomer of 6-hydroxynicotine. The bacterium Arthrobacter nicotinovorans, in which this enzyme was originally discovered, has a different enzyme that catalyses a similar reaction with the less common (R)-isomer (cf. EC 1.5.3.6, (R)-6-hydroxynicotine oxidase). Group: Enzymes. Synonyms: L-6-hydroxynicotine oxidase; 6-hydroxy-L-nicotine oxidase; 6-hydroxy-L-nicotine:oxygen oxidoreductase; nctB (gene name). Enzyme Commission Number: EC 1.5.3.5. CAS No. 37256-29-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1552; (S)-6-hydroxynicotine oxidase; EC 1.5.3.5; 37256-29-4; L-6-hydroxynicotine oxidase; 6-hydroxy-L-nicotine oxidase; 6-hydroxy-L-nicotine:oxygen oxidoreductase; nctB (gene name). Cat No: EXWM-1552.
(10S)-Methyllycaconitine citrate
Methyllycaconitine is an alkaloid isolated from plants of of Delphinium (larkspurs) and acts as an α7-containing neuronal nicotinic acetylcholine receptor (nAChR) antagonist. Synonyms: MLA. Grades: ≥98%. CAS No. 351344-10-0. Molecular formula: C37H50N2O10·C6H8O7. Mole weight: 874.9.
1,1-Dimethyl-4-phenylpiperazinium Iodide
1,1-Dimethyl-4-phenylpiperazinium iodide is nicotinic acetylcholine receptor agonist. Nitrification inhibitor that can potentially increase fertilizer N use efficiency (NUE). Group: Biochemicals. Grades: Highly Purified. CAS No. 54-77-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H19IN2, Molecular Weight: 318.2. US Biological Life Sciences.
1,2,3,4-Tetrahydro-2,7-naphthyridine is used in the synthetic preparation of potent nicotinamide phosphoribosyl transferase inhibitors with antiproliferative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354940-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2; HCl, Molecular Weight: 134.183646. US Biological Life Sciences.
1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)nicotinamide, a remarkable compound with immense therapeutic potential, finds extensive application in the field of biomedicine. Renowned for its pharmacological prowess, it exhibits exceptional efficacy in the treatment of multifarious ailments, encompassing cancer and diabetes. Extensive scientific investigations have not only unveiled its invaluable anti-neoplastic properties but have also shed light on its profound anti-hyperglycemic effects. Synonyms: Nicotinamide 2,3,5-tri-O-acetyl-b-D-ribofuranose. Molecular formula: C17H21N2O8. Mole weight: 381.36.
12β-hydroxysteroid dehydrogenase
Acts on a number of bile acids, both in their free and conjugated forms. Group: Enzymes. Synonyms: 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Enzyme Commission Number: EC 1.1.1.238. CAS No. 118390-62-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0145; 12β-hydroxysteroid dehydrogenase; EC 1.1.1.238; 118390-62-8; 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Cat No: EXWM-0145.
1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. Product Category: Pyridines. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Product ID: ACM116548028. Alfa Chemistry ISO 9001:2015 Certified.
One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25.
1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride is used as nicotine binding inhibitors in neurological and psychological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-10-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H13N3 (HCl), Molecular Weight: 199.253646. US Biological Life Sciences.
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15-hydroxyprostaglandin-D dehydrogenase (NADP+)
Specific for prostaglandins D [cf. EC 1.1.1.141 15-hydroxyprostaglandin dehydrogenase (NAD+) and EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin . Enzyme Commission Number: EC 1.1.1.196. CAS No. 84399-95-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0099; 15-hydroxyprostaglandin-D dehydrogenase (NADP+); EC 1.1.1.196; 84399-95-1; prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin D2 dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; NADP-linked prostaglandin D2 dehydrogenase; 15-hydroxyprostaglandin-D dehydrogenase (NADP). Cat No: EXWM-0099.
1,5-methano-1H-3-benzazepine
1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23.
1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: N-Acetyl Varenicline; 1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)ethanone; 1-(5, 8, 14-Triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaen-14-yl)ethanone; Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-. Grades: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30.
18-Methoxycoronaridine
18-Methoxycoronaridine is a derivative of ibogaine. It is a α3β4 nicotinic antagonist and, in contrast to ibogaine, has no affinity at the α4β2 subtype nor at NMDA-channels nor at the serotonin transporter, and has significantly reduced affinity for sodium channels and for the σ receptor, but retains modest affinity for μ-opioid receptors where it acts as an antagonist, and κ-opioid receptors. Synonyms: (-)-18-methoxycoronaridine. Grades: > 95%. CAS No. 308123-60-6. Molecular formula: C22H28N2O3. Mole weight: 368.47.
1-Acetyl-4-methylpiperazine hydrochloride
1-Acetyl-4-methylpiperazine hydrochloride is the hydrochloride salt of 1-Acetyl-4-methylpiperazine which is a structural analog of acetylcholine. It acts as a nicotinic agonist. It is used in the preparation of pyrrolopyrazinium iodides and (acetyl)piperazinium iodide. Synonyms: 1-(4-methylpiperazin-1-yl)ethanone hydrochloride. CAS No. 144205-68-5. Molecular formula: C7H15N2OCl. Mole weight: 178.66.
1-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide
It is a precursor which is an essential cofactor and substrate for many cells. Synonyms: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grades: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26.
1-Boc-3-methylenepiperidine
1-Boc-3-methylenepiperidine is a reagent used in the preparation of analogs of spirocyclic quinuclidinyl-Δ2-isoxazolines as potent and selective α7 nicotinic agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 276872-89-0. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19NO2, Molecular Weight: 197.27. US Biological Life Sciences.
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