BOC Sciences 6 - Products
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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Cas No. 769-49-3. | |
N-Methylcanadine Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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) Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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) Quick inquiry Where to buy | (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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Cas No. 102893-57-2. | |
N,N'-Diacetyl-lysinyl-D-alanyl-D-lactic acid Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C6H12N8. Mole weight: 196.22. | |
N-Nitrosoanabasine Quick inquiry Where to buy | 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) Quick inquiry Where to buy | . 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 Quick inquiry Where to buy | . 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 Quick inquiry Where to buy | . 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C31H32ClF2NO3. Mole weight: 540.06. | |
Noiiglutide Quick inquiry Where to buy | Noiiglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: SHR20004. | |
Nomegestrol Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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- Quick inquiry Where to buy | 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- Quick inquiry Where to buy | 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- Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Norbaeomycesic acid is isolated from the lichen Hypotrachychy Orientalis. Molecular formula: C18H16O8. Mole weight: 360.32. | |
Norcolensoic acid Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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. |