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| Product | Description | |
|---|---|---|
| N-Deformyl-N-benzyloxycarbonyl orlistat | N-Deformyl-N-benzyloxycarbonyl orlistat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-Leucine (1S)-1-[[(2S,3S)-3-Hexyl-4 -oxo-2-oxetanyl]methyl]dodecyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 108051-94-1. Molecular formula: C36H59NO6. Mole weight: 601.86. Purity: 0.96. IUPACName: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)OC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2. Density: 1.018g/cm³. Product ID: ACM108051941. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Deformyl-N-benzyloxycarbonyl Orlistat | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Deformyl-N-benzyloxycarbonyl Orlistat; N-[(Phenylmethoxy)carbonyl]-L-Leucine (1S)-1-[[(2S,3S)-3-Hexyl-4 -oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 108051-94-1. Molecular formula: C36H59NO6. Mole weight: 601.87. |  |
| N-Deformyl-N-pivaloyl Orlistat | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Deformyl-N-pivaloyl Orlistat; N-Desformyl-N-pivaloyl Orlistat. Grades: > 95%. CAS No. 1356017-35-0. Molecular formula: C33H61NO5. Mole weight: 551.86. | |
| NDE II | NDE II. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NDE II;restriction endonuclease;RESTRICTION ENDONUCLEASE NDE II;nde ii from neisseria denitrificans nrcc 31009. Product Category: Heterocyclic Organic Compound. CAS No. 84628-88-6. Product ID: ACM84628886. Alfa Chemistry ISO 9001:2015 Certified. Categories: NDK II Metro Station. | |
| Nδ-2-Chloro-Z-L-ornithine | Synonyms: L-Orn(2-Cl-Z)-OH; (S) -2-Amino-5- ( ( ( (2-Chlorobenzyl) Oxy) Carbonyl) Amino) Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 118553-99-4. Molecular formula: C13H17N2O4Cl. Mole weight: 300.80. | |
| Nδ-4,4'-Dimethoxydityl-L-glutamine methyl ester hydrochloride | Synonyms: L-Gln(Dod)-OMe HCl; (S)-Methyl 2-Amino-5-((Bis(4-Methoxyphenyl)Methyl)Amino)-5-Oxopentanoate Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 28252-55-3. Molecular formula: C21H26N2O5·HCl. Mole weight: 422.91. | |
| Nδ-Azido-D-Ornithine hydrochloride | Synonyms: D-2-Amino-5-azido-pentanoic acid hydrochloride; H-D-Orn(N3)-OH HCl; 5-Azidonorvaline; L-Norvaline, 5-azido-; Delta-azido-L-ornithine hydrochloride; (S)-2-amino-5-azidopentanoic acid hydrochloride; (2S)-2-amino-5-azidopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 156463-09-1. Molecular formula: C5H11ClN4O2. Mole weight: 194.60. | |
| Nδ-Boc-D-ornithine | Synonyms: D-Orn(Boc)-OH; (R)-2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 184576-63-4. Molecular formula: C10H20N2O4. Mole weight: 232.30. | |
| Nδ-Boc-L-ornithine | Synonyms: L-Orn(Boc)-OH; (S)-2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 13650-49-2. Molecular formula: C10H20N2O4. Mole weight: 232.30. | |
| Nδ-Boc-L-ornithine methyl ester hydrochloride | Synonyms: L-Orn(Boc)-OMe HCl; (S)-Methyl 2-Amino-5-((Tert-Butoxycarbonyl)Amino)Pentanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 2480-96-8. Molecular formula: C11H22N2O4·HCl. Mole weight: 282.77. | |
| N-δ-Carbobenzoxy-δ-aminovaleric acid | Synonyms: Z-Ape(5)-OH; 5-(Carbobenzoxyamino)pentanoic acid. Grades: 95%. CAS No. 23135-50-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| N-δ-Carbobenzoxy-δ-aminovaleric acid t-butyl ester | Synonyms: Z-Ape(5)-OtBu; 5-(Carbobenzoxyamino)pentanoic acid t-butyl ester. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. | |
| N-δ-Carbobenzoxy-DL-ornithine | Synonyms: H-DL-Orn(Z)-OH. CAS No. 70671-51-1. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Nδ-Fmoc-L-ornithine | Synonyms: L-Orn(Fmoc)-OH. Grades: ≥ 99% (HPLC). CAS No. 147071-84-9. Molecular formula: C20H22N2O4. Mole weight: 354.41. | |
| Nδ-Isopropyl-L-glutamine | Synonyms: L-Gln(isopropyl)-OH; (S)-2-Amino-5-(Isopropylamino)-5-Oxopentanoic Acid; N-Propan-2-Yl-L-Glutamine; N(5)-Isopropyl-L-Glutamine; N-Omega-Isopropyl-L-Glutamine. Grades: ≥ 100% (Assay by titration). CAS No. 4311-12-0. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Nδ-Pyrazinylcarbonyl-L-ornithine | Synonyms: L-Orn(pyrazinylcarbonyl)-OH; N~5~-(Pyrazin-2-Ylcarbonyl)-L-Ornithine; (S)-2-Amino-5-(Pyrazine-2-Carboxamido)Pentanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 201047-84-9. Molecular formula: C10H14N4O3. Mole weight: 238.25. | |
| Nδ-Trityl-L-glutamine | Synonyms: L-Gln(Trt)-OH. Grades: ≥ 98% (HPLC). CAS No. 102747-84-2. Molecular formula: C24H24N2O3. Mole weight: 388.50. | |
| Nδ-Z-D-ornithine | Synonyms: D-Orn(Z)-OH; (R)-2-Amino-5- ( ( (Benzyloxy)Carbonyl)Amino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 16937-91-0. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Nδ-Z-L-ornithine | Synonyms: L-Orn(Z)-OH; (S)-2-Amino-5- ( ( (Benzyloxy)Carbonyl)Amino)Pentanoic Acid; N-Delta-Benzyloxycarbonyl-L-Ornithine. Grades: ≥ 98% (HPLC). CAS No. 3304-51-6. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Nδ-Z-L-ornithine benzyl ester hydrochloride | Synonyms: L-Orn(Z)-OBzl HCl; N-delta-Carbobenzoxy-L-ornithine benzyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 63594-37-6. Molecular formula: C20H24N2O4·HCl. Mole weight: 392.88. | |
| Nδ-Z-L-ornithine methyl ester hydrochloride | Synonyms: L-Orn(Z)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 5874-75-9. Molecular formula: C14H20N2O4·HCl. Mole weight: 316.79. | |
| Nδ-Z-L-ornithine tert-butyl ester hydrochloride | Synonyms: L-Orn(Z)-OtBu HCl; (S)-Tert-Butyl 2-Amino-5- ( ( (Benzyloxy)Carbonyl)Amino)Pentanoate Hydrochloride. Grades: ≥ 99.5% (HPLC). CAS No. 161234-80-6. Molecular formula: C17H26N2O4·HCl. Mole weight: 358.87. | |
| Nδ-Z-L-ornithine tert-butyl ester hydrochloride | Nδ-Z-L-ornithine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Orn(Z)-OtBu·HCl. Grades: Highly Purified. CAS No. 161234-80-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| N-Demethoxy linuron | N-Demethoxy linuron. Group: Biochemicals. Alternative Names: N-(3,4-Dichlorophenyl)-N'-methylurea; 1-(3,4-Dichlorophenyl)-3-methylurea; 1-Methyl-3-(3,4-dichlorophenyl)urea. Grades: Highly Purified. CAS No. 3567-62-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8Cl2N2O. US Biological Life Sciences. | Worldwide |
| N-Demethyl-3,4-dihydroxytamoxifen-d3 Hydrochloride. (Z,E mixture) | N-Demethyl-3,4-dihydroxytamoxifen-d3 Hydrochloride(Z,E mixture). Group: Biochemicals. Alternative Names: 4-[ (Z, E) -1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-1, 2-benzenediol-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H28D3ClNO3, Molecular Weight: 428.97. US Biological Life Sciences. | Worldwide |
| N-Demethyl-3,4-dihydroxytamoxifen Hydrochloride. (Z,E mixture) | N-Demethyl-3,4-dihydroxytamoxifen Hydrochloride(Z,E mixture). Group: Biochemicals. Alternative Names: 4-[ (Z, E) -1-[4-[2- (Methylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]-1, 2-benzenediol Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C25H28ClNO3, Molecular Weight: 425.95. US Biological Life Sciences. | Worldwide |
| N-Demethyl-3-methoxy-4-hydroxytamoxifen-d3 Hydrochloride. (Z,E mixture) | N-Demethyl-3-methoxy-4-hydroxytamoxifen-d3 Hydrochloride (Z,E mixture). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H27D3ClNO3, Molecular Weight: 442.99. US Biological Life Sciences. | Worldwide |
| N-Demethyl-3-methoxy-4-hydroxytamoxifen Hydrochloride. (Z,E mixture) | N-Demethyl-3-methoxy-4-hydroxytamoxifen Hydrochloride (Z,E mixture). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H30ClNO3, Molecular Weight: 439.97. US Biological Life Sciences. | Worldwide |
| N-demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-2'-(phenylmethylcarbonate) Erythromycin | N-demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-2'-(phenylmethylcarbonate) Erythromycin is an intermediate useful in the synthesis of N-Demethyl-N-formylclarithromycin (Clarithromycin EP Impurity H), which is an impurity of the semi-synthetic macrolide antibiotic Clarithromycin. Synonyms: Oxacyclotetradecane Erythromycin Deriv. CAS No. 81103-10-8. Molecular formula: C53H79NO17. Mole weight: 1002.19. | |
| N-Demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-, 2'-(phenylmethyl carbonate) Erythromycin | N-demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-, 2'-(phenylmethyl carbonate) Erythromycin is an intermediate in the synthesis of Clarithromycin-N-methyl-13C, d3, which is the labeled analogue of Clarithromycin, a semi-synthetic macrolide antibiotic. Clarithromycin is a derivative of Erythromycin. Synonyms: Benzyl ((2S, 3R, 4S, 6R)-3-(((Benzyloxy)carbonyl)oxy)-2-(((3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-4-yl)(methyl)carbamate. Molecular formula: C53H79NO17. Mole weight: 1002.19. | |
| N-Demethyl Alogliptin-2,2,2-trifluoroacetate | N-Demethyl Alogliptin-2,2,2-trifluoroacetate. Group: Biochemicals. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-benzonitrile-2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1262205-67-3. Pack Sizes: 10mg. Molecular Formula: C19H20F3N5O4, Molecular Weight: 439.39. US Biological Life Sciences. | Worldwide |
| N-Demethylclindamycin | N-Demethylclindamycin is an impurity of Clindamycin (HCl salt), which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; trans-α-Methyl 7-chloro-6,7,8-trideoxy-6-(4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside; (2S-trans)-Methyl 7-chloro-6,7,8-trideoxy-6-[[(4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; (7S)-7-Chloro-7-deoxy-1'-demethyllincomycin; 1'-Demethylclindamycin; 7-Chloro-N-demethyllincomycin; U 26727A. Grades: 95%. CAS No. 22431-45-4. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. | |
| N-Demethyl cocaethylene hydrochloride | N-Demethyl cocaethylene hydrochloride. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-(Benzoyloxy)-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester hydrochloride; [1R-(exo, exo)]-3-(benzoyloxy)-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester hydrochloride; N-Demethylcocaethyline hydrochloride. Grades: Highly Purified. CAS No. 362044-01-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22ClNO4. US Biological Life Sciences. | Worldwide |
| N-Demethyl erythromycin A | N-Demethyl erythromycin A. Group: Biochemicals. Alternative Names: N-Demethyl-erythromycin; Des-N-methylerythromycin; Demethylerythromycin. Grades: Highly Purified. CAS No. 992-62-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H65NO13. US Biological Life Sciences. | Worldwide |
| N-Demethylerythromycin A | Cas No. 992-62-1. | |
| N-Demethyl Erythromycin A (N-Demethyl-erythromycin, Des-N-methylerythromycin, Demethylerythromycin) | Metabolite of Erythromycin. Group: Biochemicals. Alternative Names: N-Demethyl-erythromycin; Des-N-methylerythromycin; Demethylerythromycin. Grades: Highly Purified. CAS No. 992-62-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl eszopiclone | N-Demethyl eszopiclone. Group: Biochemicals. Alternative Names: 1-Piperazinecarboxylic acid (5S)-6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester; (+)-N-Desmethylzopiclone; SEP 174559. Grades: Highly Purified. CAS No. 151776-26-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H15ClN6O3. US Biological Life Sciences. | Worldwide |
| N-Demethyl Eszopiclone Hydrochloride Salt | A metabolite of Eszopiclone. Group: Biochemicals. Alternative Names: 1-Piperazinecarboxylic Acid (5S)-6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl Ester Hydrochloride; (+)-N-Desmethylzopiclone Hydrochloride; SEP 174559 Hydrochloride. Grades: Highly Purified. CAS No. 300701-71-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-demethylindolmycin N-methyltransferase | The enzyme, characterized from the bacterium Streptomyces griseus, catalyses the ultimate reaction in the biosynthesis of indolmycin, an antibacterial drug that inhibits the bacterial tryptophan-tRNA ligase (EC 6.1.1.2). Group: Enzymes. Synonyms: ind7 (gene name). Enzyme Commission Number: EC 2.1.1.328. 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-1936; N-demethylindolmycin N-methyltransferase; EC 2.1.1.328; ind7 (gene name). Cat No: EXWM-1936. |  |
| N-Demethyl Ivabradine Hydrochloride | Ivabradine metabolite. Group: Biochemicals. Alternative Names: 3- [3- [ [ [ (7S) -3, 4-Dimethoxybicyclo [4. 2. 0] octa-1, 3, 5-trien-7-yl] methyl] amino] propyl] -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-3-benzazepin-2-one Hydrochloride; N-Demethylivabradine Hydrochloride; S 18982. Grades: Highly Purified. CAS No. 1246638-08-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Demethyllincomycin | Lincomycin EP Impurity C is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (2S-trans)-Methyl 6,8-dideoxy-6-(4-propyl-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; Antibiotic U-11973E; Lincomycin D; Lincomycin EP Impurity C. Grades: 95%. CAS No. 2256-16-8. Molecular formula: C17H32N2O6S. Mole weight: 392.51. | |
| N-Demethyl Lincomycin Hydrochloride | N-Demethyl Lincomycin Hydrochloride is an impurity of Lincomycin, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside Monohydrochloride; trans-α-Methyl 6,8-Dideoxy-6-(4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; 4'-Propyl-N-demethyllincomycin. Grades: 97%. CAS No. 14600-41-0. Molecular formula: C17H33ClN2O6S. Mole weight: 428.97. | |
| N-Demethyl mecamylamine | N-Demethyl mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]heptan-2-amine hydrochloride; 2,3,3-Trimethyl-2-norcamphanamine hydrochloride. Grades: Highly Purified. CAS No. 859995-07-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H20ClN. US Biological Life Sciences. | Worldwide |
| N-Demethyl Mifepristone | A metabolite of Mifepristone. Group: Biochemicals. Alternative Names: (11 β,17 β)-17-Hydroxy-11-[4-(methylamino)phenyl]-17-(1-propyn-1-yl)-estra-4,9-dien-3-one; N-Desmethyl-RU 486; RU 42633. Grades: Highly Purified. CAS No. 104004-96-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl N-Acetyl Alogliptin-2,2,2-trifluoroacetate | N-Demethyl N-Acetyl Alogliptin-2,2,2-trifluoroacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H22F3N5O5, Molecular Weight: 481.43. US Biological Life Sciences. | Worldwide |
| N-Demethyl-N-(ethylsuccinyl) Erythromycin | N-Demethyl-N-(ethylsuccinyl) Erythromycin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl-N-(ethylsuccinyl) Erythromycin | N-Demethyl-N-(ethylsuccinyl) Erythromycin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010286. Format: Neat. Shipping: Room Temperature. |  |
| N-Demethyl-N-(ethylsuccinyl) Erythromycin | N-Demethyl-N-(ethylsuccinyl) Erythromycin is an impurity of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 4-{[(2S, 3R, 4S, 6R)-2-{[(3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-7, 12, 13-trihydroxy-4-{[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl]oxy}-3-hydroxy-6-methyltetrahydro-2H-pyran-4-yl](methyl)amino}-4-oxobutanoate ethyl ester; Erythromycin N-Ethylsuccinate. Grades: 98%. Molecular formula: C42H73NO16. Mole weight: 848.02. | |
| N-Demethyl-N-formyl mecamylamine | N-Demethyl-N-formyl mecamylamine. Group: Biochemicals. Alternative Names: N-(2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl)formamide; N-(2,3,3-Trimethyl-2-norbornyl)- formamide. Grades: Highly Purified. CAS No. 86351-88-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO. US Biological Life Sciences. | Worldwide |
| N-Demethyl Olanzapine | N-Demethyl Olanzapine is an impurity of olanzapine, which is a 5-HT2A receptor antagonist used as an antipsychotic medication. Synonyms: 2-methyl-4-(1-piperazinyl)-10H-Thieno[2,3-b][1,5]benzodiazepine; 4'-Desmethylolanzapine; Desmethylolanzapine; LY 170055; N-Demethylolanzapine. CAS No. 161696-76-0. Molecular formula: C16H18N4S. Mole weight: 298.408. | |
| N-Demethyl Ondansetron | A metabolite of Ondansetron. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one; Desmethylondansetron. Grades: Highly Purified. CAS No. 99614-14-9. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?O, Molecular Weight: 279.34. US Biological Life Sciences. | Worldwide |
| N-Demethyl Ricinine | N-Demethylricinine is a demethylated metabolite of Ricinine, an alkaloid extract from the castor-oil plant (Ricinus communalis). N-Demethylricinine is an impurity in the production of Gimeracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 21642-98-8. Pack Sizes: 5g, 25g. Molecular Formula: C?H?N?O?, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| N-Demethyl Ricinine-13C3 | N-Demethylricinine is a demethylated metabolite of Ricinine , an alkaloid extract from the castor-oil plant (Ricinus communalis). N-Demethylricinine is an impurity in the production of Gimeracil. Group: Biochemicals. Alternative Names: 1,2-Dihydro-4-methoxy-2-oxo-3-pyridinecarbonitrile-13C3; 1,2-Dihydro-4-methoxy-2-oxonicotinonitrile-13C3; 3-Cyano-2-hydroxy-4-methoxypyridine-13C3; 4-Methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile-13C3; N-Demethylricinine-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Rifampin | N-Demethyl Rifampin is a metabolite of Rifampicin. Group: Biochemicals. Alternative Names: 3-[ (1-Piperazinylimino) methyl]-rifamycin; 3-Piperazinoiminomethyl Rifamycin SV; 4-N-Demethylrifampicin; AF/AP; Demethylrifampicin; N-Demethylrifampicin; N-Demethylrifampin; NSC 143416; Rifampicin AF/AP. Grades: Highly Purified. CAS No. 13292-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Roxithromycin | A metabolite of Roxithromycin. Group: Biochemicals. Alternative Names: (9E) -9-[O-[ (2-Methoxyethoxy) methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981. Grades: Highly Purified. CAS No. 118267-18-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Sertraline | N-Demethyl Sertraline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 918933-19-4. Molecular Formula: C16H15Cl2N. Mole Weight: 292.2. Catalog: APB918933194. | |
| N-Demethyl Sertraline HCl | N-Demethyl Sertraline HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 675126-10-0. Molecular Formula: C16H16Cl3N. Mole Weight: 328.66. Catalog: APB675126100. | |
| N-Demethyl Trimebutine-d5 Hydrochloride | The main bioactive labeled metabolite of Trimebutine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl-d5 Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Trimebutine Hydrochloride | The main bioactive metabolite of Trimebutine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 294882-33-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl trimipramine | N-Demethyl trimipramine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,b-dimethyl-5H-dibenz[b,f]azepine-5-propanamine. Grades: Highly Purified. CAS No. 2293-21-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H24N2. US Biological Life Sciences. | Worldwide |
| N-Demethyl Trimipramine | A metabolite of Trimipramine. Synonyms: 10,11-Dihydro-N,β-dimethyl-5H-dibenz[b,f]azepine-5-propanamine; Desmethyltrimipramine; Monodemethyltrimiprimine; Monodesmethyltrimipramine; N-Desmethyltrimipramine; Nortrimipramine. Grades: > 95%. CAS No. 2293-21-2. Molecular formula: C19H24N2. Mole weight: 280.42. | |
| N-Demethyl Trimipramine. | A metabolite of Trimipramine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N, β-dimethyl-. Grades: Highly Purified. CAS No. 2293-21-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Trimipramine Hydrochloride | N-Demethyl Trimipramine Hydrochloride is a metabolite of Trimipramine, which is a tricyclic antidepressant used to treat depression. Synonyms: Desmethyltrimipramine Hydrochloride; (2RS)-3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine Hydrochloride; 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-1-propanamine hydrochloride (1:1); 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,β-dimethyl-, hydrochloride (1:1). Molecular formula: C19H25ClN2. Mole weight: 316.87. | |
| N-Demethylvancomycin | Cas No. 91700-98-0. | |
| N-Demethyl vandetanib | N-Demethyl vandetanib. Group: Biochemicals. Alternative Names: N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(4-piperidinylmethoxy)-4-quinazolinamine; 4- (4-Bromo-2-fluoroanilino) -6-methoxy-7-[ (piperidin-4-yl) methoxy]quinazoline. Grades: Highly Purified. CAS No. 338992-12-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H22BrFN4O2. US Biological Life Sciences. | Worldwide |
| N-Denitroso-N'-nitroso lomustine | N-Denitroso-N'-nitroso lomustine. Group: Biochemicals. Alternative Names: N'-(2-Chloroethyl)-N-cyclohexyl-N-nitrosourea. Grades: Highly Purified. CAS No. 54749-91-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H16ClN3O2. US Biological Life Sciences. | Worldwide |
| N-Denitroso-N-nitroso Lomustine | An isomeric impurity of Lomustine with antitumor activity. Group: Biochemicals. Alternative Names: N-(2-Chloroethyl)-N-cyclohexyl-N-nitrosourea. Grades: Highly Purified. CAS No. 54749-91-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-β]pyridine | The DNA adduct formed from N-Hydroxy-PHIP. Mutagenic nucleotide incorporation and hindered translocation by a food carcinogen C8-dG adduct in Sulfolobus solfataricus P2 DNA polymerase IV. Synonyms: 2'-Deoxy-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]guanosine; dG-C8-PhIP. Grades: 96%. CAS No. 142784-25-6. Molecular formula: C23H23N9O4. Mole weight: 489.49. | |
| N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-β]pyridine | N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-β]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dguo-phip, dG-C8-Phip, CID132509, N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo(4,5-b)pyridine, Guanosine, 2-deoxy-8-((1-methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-yl)amino)-, 142784-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 142784-25-6. Molecular formula: C23H23N9O4. Mole weight: 489.49. Purity: 0.96. IUPACName: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[(1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)amino]-3H-purin-6-one. Density: 1.77g/cm³. Product ID: ACM142784256. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (dG-C8-PHIP) | The DNA adduct formed from N-Hydroxy-PHIP. Group: Biochemicals. Alternative Names: dG-C8-PHIP. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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