BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N-Me-Orn-OH | Synonyms: N-methyl-L-ornithine; L-Ornithine, N2-methyl-; N2-Methyl-L-ornithine; Nalpha-Methyl-L-ornithine; (2S)-2-(Methylamino)-5-aminopentanoic acid; (S)-5-amino-2-(methylamino)pentanoic acid; methylornithine. Grades: ≥90%. CAS No. 16748-29-1. Molecular formula: C6H14N2O2. Mole weight: 146.19. |  |
| (N-Me-Phe7)-Neurokinin B | The MePhe-analog of NKB shows high selectivity for NKB receptors. Synonyms: (MePhe7)neurokinin B; L-α-Aspartyl-L-methionyl-L-histidyl-L-α-aspartyl-L-phenylalanyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide. Grades: 95%. CAS No. 110880-53-0. Molecular formula: C60H81N13O14S2. Mole weight: 1272.49. | |
| N-Methoxy-ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| N-Methyl-2-Pyridone 5-Carboxylic Acid | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-Methyl-2-Pyridone 5-Carboxylic Acid. Grades: > 95%. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| N-Methyl-4-pyridone-3-carboxamide | Cas No. 769-49-3. | |
| N-Methylcanadine | Synonyms: Berbinium, 9,10-dimethoxy-7-methyl-2,3-(methylenedioxy)- (8CI); 5,8,13,13a-Tetrahydro-9,10-dimethoxy-7-methyl-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium. CAS No. 26297-11-0. Molecular formula: C21H24NO4+. Mole weight: 354.4. | |
| N-Methyl-D-arginine | Synonyms: D-Arginine, N2-methyl-; methyl-D-arginine; N2-Methyl-D-arginine; Me-D-Arg-OH; methyl-R-arginine; (R)-5-((diaminomethylene)amino)-2-(methylamino)pentanoic acid. Grades: >95% by HPLC. CAS No. 190784-13-5. Molecular formula: C7H16N4O2. Mole weight: 188.23. | |
| N-Methyl-D-asparagine | Synonyms: H-N-Me-D-Asn-OH; (R)-4-Amino-2-(methylamino)-4-oxobutanoic acid; r-N-methyl-asparagine; D-Asparagine, N2-methyl-; methyl-D-asparagine. Grades: ≥95%. CAS No. 117414-80-9. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| N-Methyl-D-glutamine | Synonyms: N-Me-D-Gln-OH; N2-Methyl-D-glutamine; methyl-D-glutamine; Nalpha-Methyl-D-glutamine. Grades: ≥95% by HPLC. CAS No. 862504-01-6. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| N-Methyl-D-histidine | Synonyms: Me-D-His-OH; r-methylhistidine; (R)-3-(1H-Imidazol-4-yl)-2-(methylamino)propanoic acid; D-Histidine, N-methyl-; methyl-D-histidine. Grades: >95% by HPLC. CAS No. 738564-96-0. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| N-Methyl-D-isoleucine | Synonyms: Me-D-Ile-OH; D-isoleucine, N-Methyl-; methyl-D-isoleucine. Grades: >95% by HPLC. CAS No. 39554-61-5. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| N-Methyl-D-lysine | Synonyms: D-Lysine, N2-methyl-; N2-Methyl-D-lysine; Me-D-Lys-OH; methyl-D-lysine. Grades: >95% by HPLC. CAS No. 862504-02-7. Molecular formula: C7H16N2O2. Mole weight: 160.21. | |
| N-Methyl-D-methionine | Synonyms: (R)-2-(Methylamino)-4-(methylthio)butanoic acid; N-Me-D-Met-OH; D-Methionine, N-methyl-; methyl-D-methionine. Grades: >95% by HPLC. CAS No. 526210-74-2. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| N-Methyl-D-proline | Synonyms: N-Me-D-Pro-OH; 1-methyl-D-Proline; (R)-1-methylpyrrolidine-2-carboxylic acid; methyl-D-proline. Grades: ≥95% by HPLC. CAS No. 58123-62-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| N-Methyl-D-serine | Synonyms: Me-D-Ser-OH; (R)-3-Hydroxy-2-(methylamino)propanoic acid; D-Serine, N-Methyl-; methyl-D-serine. Grades: >95% by HPLC. CAS No. 915405-01-5. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| N-Methyl-D-threonine | Synonyms: D-Threonine, N-Methyl-; N-methyl-D(S)-threonine; (2R,3S)-N-methylthreonine; Me-D-Thr-OH; methyl-D-threonine. Grades: >95% by HPLC. CAS No. 2812-27-3. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| N-Methyleflornithine (Mixture of Isomers) | An impurity of L-ornithine, which has an antifatigue effect in increasing the efficiency of energy consumption and promoting the excretion of ammonia. Synonyms: 2-amino-2-(difluoromethyl)-5-(methylamino)pentanoic acid compound with 5-amino-2-(difluoromethyl)-2-(methylamino)pentanoic acid (1:1);Mixture of Isomers N-Methyleflornithine. Grades: > 95%. Molecular formula: C7H14F2N2O2. Mole weight: 196.2. | |
| N-Methylhydroxylamine hydrochloride | N-Methylhydroxylamine hydrochloride is a catalyst commonly used in transamidation. It has radical scavenger abilities as a bacterial growth inhibitor. Synonyms: Methylhydroxylammonium Chloride. CAS No. 4229-44-1. Molecular formula: CH6ClNO. Mole weight: 83.52. | |
| N-Methyl-L-asparagine | Synonyms: L-Asparagine, N2-methyl-; N2-Methyl-L-asparagine; (S)-4-Amino-2-(methylamino)-4-oxobutanoic acid; Me-L-Asn-OH; methyl-L-asparagine. Grades: >95% by HPLC. CAS No. 19026-58-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| N-Methyl-L-glutamine | Synonyms: L-Glutamine, N2-methyl-; N-Me-Gln-OH; Nalpha-Methyl-L-glutamine; (S)-5-amino-2-(methylamino)-5-oxopentanoic acid; methyl-L-glutamine. Grades: >95% by HPLC. CAS No. 300560-56-9. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| N-Methyl-L-methionine | Synonyms: N-Me-Met-OH; S-methylmethionine; (S)-N-methylmethionine; L-Methionine, N-methyl-; H-N-Me-Met-OH; (S)-Z-N-methylmethionine; methyl-L-methionine. Grades: >95% by HPLC. CAS No. 42537-72-4. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine | N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine, a microtubule inhibitor, is a PEG linker used in antibody-drug-conjugation (ADC). Synonyms: (S) -2- (N-Methyl-3- (methyldisulfanyl) propanamido) propanoic acid; L-Alanine, N-methyl-N-[3-(methyldithio)-1-oxopropyl]-; N-Methyl-N-[3-(methyldisulfanyl)propanoyl]-L-alanine. Grades: ≥95%. CAS No. 138148-62-6. Molecular formula: C8H15NO3S2. Mole weight: 237.34. | |
| N-Methyl Nicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: N-methylpyridine-3-carboxamide. Grades: > 95%. CAS No. 114-33-0. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| N-Methyl Omeprazole Impurity 2 | N-Methyl Omeprazole Impurity 2 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole; 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole; Omeprazole N-Methyl 6-Methoxy Analog. Grades: 98%. CAS No. 784143-42-6. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| N-Methylphthalimide | An impurity of Rivaroxaban.Metabolite.Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 2-methylisoindole-1,3-dione. Grades: 98 %. CAS No. 550-44-7. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| (N-Me-Tyr1,N-Me-Arg7,D-Leu-NHEt8)-Dynorphin A (1-8) | (N-Me-Tyr1,N-Me-Arg7,D-Leu-NHEt8)-Dynorphin A (1-8) is a highly stable dynorphin-like analgesic peptide. Synonyms: E-2078; E2078; 1-N-Me-Tyr(1)-7-N-Me-arg-8-N-Et-leunh2-dynorphin(1-8); Dynorphin(1-8), N-Me-tyr(1)-N-Me-arg(7)-N-Et-leunh2(8)-; Dynorphin(1-8), N-methyltyrosyl(1)-N-methylarginyl(7)-N-ethylleucinamide(8)-; N-Me-Tyr-Gly-Gly-Phe-Leu-Arg-N-Me-Arg-D-Leu-NHEt; N-methyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucyl-L-arginyl-N-methyl-L-arginyl-D-leucine ethylamide; N-Me-Tyr-gly-gly-phe-leu-arg-N-Me-arg-leu-NH-C2H5. Grades: ≥90%. CAS No. 103613-84-9. Molecular formula: C50H81N15O9. Mole weight: 1036.29. | |
| N-Me-Tyr-OMe | Synonyms: N-Methyl-L-tyrosine methyl ester; Surinamine, methyl ester; N2-methyl-L-tyrosine methyl ester; N-alpha-Methyl-L-tyrosine methyl ester; Methyl N-methyl-L-tyrosinate; L-Tyrosine, N-methyl-, methyl ester. Grades: ≥90%. CAS No. 70963-39-2. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-Me-Tyr-OMe HCl | Synonyms: N2-methyl-L-tyrosine methyl ester hydrochloride; N-methyl-L-tyrosine methyl ester hydrochloride; N-alpha-Methyl-L-tyrosine methyl ester hydrochloride (1:1); Methyl N-methyl-L-tyrosinate hydrochloride (1:1); L-Tyrosine, N-methyl-, methyl ester, hydrochloride (1:1). Grades: ≥90%. CAS No. 91280-29-4. Molecular formula: C11H15NO3.HCl. Mole weight: 245.71. | |
| N-Me-Val-Leu-anilide | Synonyms: L-Leucinamide, N-methyl-L-valyl-N-phenyl-. Grades: >99%. CAS No. 194351-54-7. Molecular formula: C18H29N3O2. Mole weight: 319.45. | |
| N,N-Bis[2-(phenylthio)phenyl]urea | Cas No. 102893-57-2. | |
| N,N'-Diacetyl-lysinyl-D-alanyl-D-lactic acid | A depsipeptide substrate for penicillin-sensitive D-alanine carboxypeptidases (DD-carboxypeptidases). Synonyms: Nalpha,Nepsilon-Diacetyl-Lys-D-Ala-D-lactic acid. Grades: >99%. CAS No. 65882-12-4. Molecular formula: C16H27N3O7. Mole weight: 373.40. | |
| N,N'-Dibenzylglycinamide | N,N'-Dibenzylglycinamide impurity is one of Levocetirizine impurities. Levocetirizine is an antihistamine used routinely for the treatment of various allergic disorders such as urticaria, eczemas, and also in itchy lesions of skin like scabies. Synonyms: N-(Phenylmethyl)-2-[(phenylmethyl)amino]acetamide. Grades: > 95%. CAS No. 1089-31-2. Molecular formula: C16H18N2O. Mole weight: 254.33. | |
| N, N-Dimethylglucamine | N,N-Dimethylglucamine is used as a reagent in the synthesis of N,N-dimethyl-N-alkyl-D-glucaminium bromides which exhibit antimicrobial activity. Synonyms: N,N-Dimethyl-D-glucamine; 1-Deoxy-1-(dimethylamino)-D-glucitol. Grades: > 95%. CAS No. 76326-99-3. Molecular formula: C8H19NO5. Mole weight: 209.24. | |
| N,N-Dimethyl Melamine | Grades: > 95%. Molecular formula: C6H12N8. Mole weight: 196.22. | |
| N-Nitrosoanabasine | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: (R,S)-N-Nitroso Anabasine; 3-(1-Nitroso-2-piperidinyl)pyridine; 1-Nitroso-2-(3-pyridyl)piperidine. Grades: > 95%. CAS No. 37620-20-5. Molecular formula: C10H13N3O. Mole weight: 191.23. | |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, [bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; (SP-4-1)-[Bis[μ-[[2,3-butanedione 2, 3-di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt; 2,3-Butanedione, dioxime, boron-cobalt complex; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex; Cobalt, [bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (SP-4-1)-; Cobalt, [bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (SP-4-1)-; Cobaltate(1-), [[bis[μ-[2,3-butanedione dioximato(2-)]]tetrafluorodiborato](2-)]-; Bis(boron difluorodimethylglyoximate)cobaltate (II); Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) ; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) ; Difluoroboryl dimethylglyoximato cobalt(II). Grades: ≥95%. CAS No. 26220-72-4. Molecular formula: C8H12B2CoF4N4O4. Mole weight: 384.75. | |
| N,N',N'',N'''-(Tetrafluorodiborato)bis[μ-(2,3-butanedionedioximato)]cobalt(II) dihydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']-, (OC-6-12)-, hydrate (1:2); (OC-6-12)-Diaqua[bis[μ-[[2,3-butanedione di(oximato-κO)](2-)]]tetrafluorodiborato(2-)-κN, κN', κN'', κN''']cobalt dihydrate; 2,3-Butanedione, dioxime, boron-cobalt complex dihydrate; Borate(2-), bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodi-, cobalt complex dihydrate; Cobalt, diaqua[bis[μ-[(2,3-butanedione dioximato)(2-)-O:O']]tetrafluorodiborato(2-)-N,N',N'',N''']-, (OC-6-12)-, dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximate]cobalt (II) dihydrate; Bis[ (difluoroboryl) dimethylglyoximato]cobalt (II) dihydrate; Difluoroboryl dimethylglyoximato cobalt(II) dihydrate; Bis(boron difluorodimethylglyoximate)cobaltate (II) dihydrate. Grades: ≥95%. CAS No. 91443-37-7. Molecular formula: C8H12B2CoF4N4O4.2H2O. Mole weight: 420.78. | |
| (N,N,N',N'-Tetramethylethylenediamine) Zinc(II) diiodide | . Uses: Transition metal catalysts. Synonyms: Zinc, diiodo(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-κN1,κN2)-, (T-4)-; (T-4)-Diiodo(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-κN1,κN2)zinc; Zinc, diiodo(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (T-4)-; Zinc, diiodo(N,N,N',N'-tetramethylethylenediamine)-; Diiodo(N,N,N',N'-tetramethylethylenediamine)zinc. Grades: ≥95%. CAS No. 14726-56-8. Molecular formula: C6H16I2N2Zn. Mole weight: 435.41. | |
| N,N,O-Tridesmethyl Diltiazem | A metabolite of Diltiazem. Synonyms: (2S,3S)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: > 95%. CAS No. 159734-23-3. Molecular formula: C19H20N2O4S. Mole weight: 372.44. | |
| Nocardamine | Nocardamine, derived from Nocardia sp., has anti-mycobacterium activity. Synonyms: Nocardamin; Deferrioxamine E; 1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone. Grades: ≥95%. CAS No. 26605-16-3. Molecular formula: C27H48N6O9. Mole weight: 600.70. | |
| Nocardicin A | Nocardicin A is originally isolated from Nocardia uniformis subsp. tsugamanensis. Nocardicin A has antibacterial action, but it only has strong antibacterial activity against Octococcus, Proteus and Shigella soontii. Uses: A β-lactam antibiotic. Synonyms: Isonocardicin A; (αR,3S)-3-[[(2Z)-2-[4-[(3R)-3-Amino-3-carboxypropoxy]phenyl]-2-(hydroxyimino)acetyl]amino]-α-(4-hydroxyphenyl)-2-oxo-1-azetidineacetic Acid. Grades: 95%. CAS No. 39391-39-4. Molecular formula: C23H24N4O9. Mole weight: 500.46. | |
| Nocardicin D | It is a β-lactam antibiotic originally isolated from Nocardia uniformis subsp. tsuyamanensis. It has similar antibacterial activity to FR-29038. Uses: A β-lactam antibiotic. Synonyms: Antibiotic FR 29055; BRN 3578368; FR-29055. Grades: 95%. CAS No. 61425-17-0. Molecular formula: C23H23N3O9. Mole weight: 485.44. | |
| Nociceptin (1-13) amide TFA | Nociceptin (1-13), amide is a potent ORL1 (OP4) receptor agonist with a pEC50 of 7.9 for mouse vas deferens and a Ki of 0.75 nM for binding to rat forebrain membranes. Synonyms: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2.TFA; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide trifluoroacetic acid. Grades: 99%. Molecular formula: C63H101F3N22O17. Mole weight: 1495.61. | |
| Nociceptin (1-7) acetate | Nociceptin (1-7) acetate is a potent opioid receptor-like 1 (ORL1) receptor agonist, which in combination with nociceptin can reduce hyperalgesia and has antinociceptive activity. Synonyms: L-Alanine, N-[N-[N-[N-[N-(N-L-phenylalanylglycyl)glycyl]-L-phenylalanyl]-L-threonyl]glycyl]-, acetate; L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine acetate; 1-7-Orphanin FQ (pig) acetate; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C31H41N7O9. Mole weight: 655.70. | |
| N,O-Desmethylene O1-Ethyl Marbofloxacin | An impurity of Marbofloxacin, which exhibits high bactericidal activity against a broad spectrum of aerobic Gram-negative and some Gram-positive bacteria, as well as Mycoplasma spp. Synonyms: N,O-Desmethylene O1-Ethyl Marbofloxacin; 8-Ethoxy-6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. Grades: >98%. Molecular formula: C18H23FN4O4. Mole weight: 378.40. | |
| N,O-Fluorophenylbutyryl Haloperidol | Grades: > 95%. Molecular formula: C31H32ClF2NO3. Mole weight: 540.06. | |
| Noiiglutide | Noiiglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: SHR20004. | |
| Nomegestrol | Nomegestrol is a progestogen, derivatives of which are used in contraceptives and hormone therapies. Synonyms: 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione; Monaco; Thermex. Grades: > 95%. CAS No. 58691-88-6. Molecular formula: C21H28O3. Mole weight: 328.45. | |
| Nomegestrol Acetate | Nomegestrol Acetate is a progetin used in implantable hormone replacement therapies. Synonyms: 17-(Acetyloxy)-6-methyl-19-norpregna-4,6-diene-3,20-dione; 6-Methyl-17.alpha.-acetoxy-6-19-norprogesterone; Lutenyl; Surplant; TX 066; Uniplant. Grades: > 95%. CAS No. 58652-20-3. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| Nor-3,4-seco-enantio-pimaran-3,8α,15-triol, 16- | Synonyms: 1-Naphthalenepropanol, 1,2,3,4,4a,5,6,7,8,8aα-decahydro-4aβ-hydroxy-6β-(hydroxymethyl)-2β-isopropyl-1β, 6-dimethyl-, (+)- (8CI). CAS No. 21682-39-3. Molecular formula: C19H36O3. Mole weight: 312.49. | |
| Nor-8β,13β-kaur-15-ene-3α,6α-diol, 13-(hydroxymethyl)-, (+)-, 17- | Synonyms: 17-Nor-8β,13β-kaur-15-ene-3α,6α-diol, 13-(hydroxymethyl)-, (+)- (8CI). CAS No. 19427-54-4. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Nor-8β,13β-kaur-6-ene-13-methanol, 3α-hydroxy-(Δ6-beyer 3,17 diol), 17- | Synonyms: 17-Nor-8β,13β-kaur-6-ene-13-methanol, 3α-hydroxy- (8CI). CAS No. 19427-57-7. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| Norargopsin | It is a depsidone that shows to co-occur with nordechloropannarin, pannarin and argopsin in Lichen Genus Erioderma chilense. Synonyms: Noragopsin. CAS No. 103805-89-6. Molecular formula: C17H12Cl2O6. Mole weight: 383.18. | |
| Norbaeomycesic acid | Norbaeomycesic acid is isolated from the lichen Hypotrachychy Orientalis. Molecular formula: C18H16O8. Mole weight: 360.32. | |
| Norcolensoic acid | It is isolated from an unidentified Lecanora sp. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-1,6-dipentyl-; 3,9-dihydroxy-6-oxo-1,7-dipentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid. CAS No. 79579-61-6. Molecular formula: C24H28O7. Mole weight: 428.47. | |
| Nordihydro Capsaicin | Nordihydrocapsaicin is a capsaicinoid and analog and congener of capsaicin in chili peppers (Capsicum). It accounts for about 7% of the total capsaicinoids mixture and has about half the pungency of capsaicin. Pure nordihydrocapsaicin is a lipophilic colorless odorless crystalline to waxy compound. Synonyms: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyl-octanamide; Norhydrocapsaicin; Octanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-7-methyl-. Grades: >98%. CAS No. 28789-35-7. Molecular formula: C17H27NO3. Mole weight: 293.41. | |
| Nordivaricatic acid | It is isolated from the lichen Heterodea beaugleholei R. Filson. Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid (4-carboxy-3-hydroxy-5-propylphenyl) ester; Benzoic acid, 2,4-dihydroxy-6-propyl-, 4-carboxy-3-hydroxy-5-propylphenyl ester; Spiromastol J. CAS No. 64756-85-0. Molecular formula: C20H22O7. Mole weight: 374.38. | |
| Norethindrone 17-O-Glucuronide Sodium Salt | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-3-Οxo-19-norpregn-4-en-20-yn-17-yl β-D-Glucopyranosiduronic Acid Hydrogen Sulfate Sodium Salt; Grades: > 95%. Molecular formula: C26H33O8.Na. Mole weight: 473.55 22.99. | |
| Norethindrone 3-isopropyldienol Ether | Norethindrone 3-isopropyldienol Ether is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Molecular formula: C23H32O2. Mole weight: 340.50. | |
| Norethindrone Acetate 3-Isopropylenol Ether | Norethindrone Acetate 3-Isopropylenol Ether is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-3-Isopropoxy-19-norpregna-3,5-dien-20-yn-17-ol Acetate. Grades: 95%. Molecular formula: C25H34O3. Mole weight: 382.53. | |
| Norethindrone Acetate Dimer | Norethindrone Acetate Dimer is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Molecular formula: C42H54O6. Mole weight: 654.87. | |
| Norethindrone Acetate EP Impurity D | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 13-Methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11,12,13,14,16,17-tetradecahydro-15H-cyclopenta[a]phenanthren-3-one;17-Hydroxy-19-nor-17α-pregn-5(10)-en-20-yn-3-one; (17α)-17-hydroxy-19-Norpregn-5(10)-en-20-yn-3-one. Grades: > 95%. Molecular formula: C24H30O5. Mole weight: 398.5. | |
| Norethindrone Acetate Impurity D | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6β,17-Norethindrone Diacetate; (6β,17α)-17-(Acetyloxy)-6-acetyl-19-norpregn-4-en-20-yn-3-one. Grades: > 95%. Molecular formula: C24H30O4. Mole weight: 382.5. | |
| Norethindrone Acetate Impurity D EP | Norethindrone Acetate Impurity D EP is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6β-Acetoxy Norethindrone Acetate. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| Norethindrone Enol Ester | Norethindrone Enol Ester is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate; (17α)-19-Norpregna-3,5-dien-20-yne-3,17-diol 3,17-Diacetate; (17α)-19-Norpregna-3,5-dien-20-yne-3,17-diol Diacetate; 17-Ethynyl-19-norandrosta-3,5-diene-3,17β-diol Diacetate; 19-Nor-17α-pregna-3,5-dien-20-yne-3,17β-diol Diacetate; SC 6091. Grades: 98%. CAS No. 2205-78-9. Molecular formula: C24H30O4. Mole weight: 382.49. | |
| Norethindrone EP Impurity F | Norethindrone EP Impurity F is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-3-Ethoxy-19-norpregna-3,5-dien-20-yn-17-ol; Norethindrone 3-Ethyl Ether. Grades: 98%. CAS No. 96487-85-3. Molecular formula: C22H30O2. Mole weight: 326.47. | |
| Norethindrone Impurity 2 | Norethindrone Impurity 2 is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Molecular formula: C24H28O2. Mole weight: 348.49. | |
| Norethindrone Impurity 6 | Norethindrone Impurity 6 is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (3β,5α,17α)-19-Norpregn-20-yne-3,17-diol; 19-Nor-5α,17α-pregn-20-yne-3β,17-diol; 17α-Ethynyl-5α-estrane-3β,17β-diol; 17α-Ethynyl-5α-oestrane-3β,17β-diol; 3β,5α-Tetrahydronorethisterone. CAS No. 6424-5-1. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Norethindrone Impurity 7 | Norethindrone Impurity 7 is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Molecular formula: C24H30O4. Mole weight: 382.50. | |
| Norethindrone Impurity 8 | Norethindrone Impurity 8 is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Tetrahydronorethindrone; 25796-09-2; W5AMZ23GWD; (3R,5R,8R,9R,10S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; 17.alpha.-Ethynyl-5.beta.-estrane-3.alpha.,17.beta.-diol; 17-Ethynylestrane-3,17-diol #; UNII-W5AMZ23GWD; CHEMBL3273990; DPDZKJQFRFZZCW-VIVHBNLFSA-N; 3.ALPHA.,5.BETA.-TETRAHYDRONORETHINDRONE; 3.ALPHA.,5.BETA.-TETRAHYDRONORETHISTERONE; 19-Nor-5beta,17alpha-pregn-20-yne-3alpha,17-diol; 17.ALPHA.-ETHYNYL-5.BETA.-OESTRANE-3.ALPHA.,17.BETA.-DIOL; 19-NOR-5.BETA.,17.ALPHA.-PREGN-20-YNE-3.ALPHA.,17-DIOL; 19-NORPREGN-20-YNE-3,17-DIOL, (3.ALPHA.,5.BETA.,17.ALPHA.)-. CAS No. 25796-09-2. Molecular formula: C20H30O2. Mole weight: 302.45. | |
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