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| Product | Description | |
|---|---|---|
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective PAR2 receptor agonist (pD2 = 7.0). It causes a dose-dependent relaxation of murine femoral arteries. Synonyms: fur-2-oyl-Leu-Ile-Gly-Arg-Leu-Orn-NH2; 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Grade: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. |  |
| 2-Furoyl-LIGRLO-amide TFA | 2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal. Synonyms: N-fur-2-oyl-L-leucyl-L-isoleucyl-glycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetic acid; L-Ornithinamide, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-, trifluoroacetate (1:1); N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetate. Grade: ≥95%. CAS No. 2468029-34-5. Molecular formula: C38H64F3N11O10. Mole weight: 891.98. | |
| 2-Hydrazino-a-(4-hydroxy-3-methoxybenzyl)propionitrile-[d5] | 2-Hydrazino-a-(4-hydroxy-3-methoxybenzyl)propionitrile-[d5]. Uses: Intermediate in the preparation of dopa-decarboxylase inhibitors. Synonyms: 2-Hydrazino-a-(4-hydroxy-3-methoxybenzyl)propionitrile D5. Grade: 95% atom D. CAS No. 1189658-77-2. Molecular formula: C11H10D5N3O2. Mole weight: 226.29. | |
| 2-Hydroxy-17β-estradiol-[1,4,16,16,17-d5] | 2-Hydroxy-17β-estradiol-[1,4,16,16,17-d5] is the labelled analogue of 2-Hydroxy-17β-estradiol, which is a metabolite of Estradiol. Synonyms: 2-Hydroxy-17β-estradiol-1,4,16,16,17-D5; 2-Hydroxyestradiol-1,4,16,16,17-d5; (17beta)-Estra-1,3,5(10)-triene-2,3,17-triol-1,4,16,16,17-d5; Estra-1,3,5(10)-triene-2,3,17beta-triol-1,4,16,16,17-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 221093-33-0. Molecular formula: C18H19D5O3. Mole weight: 293.42. | |
| 2-Hydroxy-1-methyl-6-phenylimidazo(4,5-b)pyridine-[d3] | 2-Hydroxy-1-methyl-6-phenylimidazo(4,5-b)pyridine-[d3]. Synonyms: 1,3-Dihydro-1-methyl-6-phenyl-2H-imidazo[4,5-b]pyridin-2-one-d3; 2-Hydroxy-1-methyl-6-phenylimidazo(4,5-b)pyridine-d3. Grade: 95% atom D. CAS No. 1020719-48-5. Molecular formula: C13H8D3N3O. Mole weight: 228.26. | |
| 2-Hydroxy-2-methylpropanoic Acid-[d6] | 2-Hydroxy-2-methylpropanoic Acid-[d6] is the labelled analogue of 2-Hydroxy-2-methylpropanoic Acid, which is used as a reagent in the preparation of fully functionalized tetronic acids. Synonyms: 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid; 2-Methyllactic acid-D6; 2-Hydroxy-2-methylpropanoic acid-d6; Acetonic acid-d6; alpha-Hydroxyisobutyric acid-d6; Hydroxydimethylacetic acid-d6; 2-Hydroxyisobutyric Acid-d6. Grade: ≥90%; ≥98% atom D. CAS No. 40662-45-1. Molecular formula: C4H2D6O3. Mole weight: 110.14. | |
| 2'-Hydroxyacetophenone-[d7] | 2'-Hydroxyacetophenone-[d7]. Synonyms: 2-Hydroxyacetophenone D7; o-Hydroxyhypnone-d7; o-Hydroxyphenyl-d7 Methyl Ketone; Methyl 2-Hydroxyphenyl-d7 Ketone; NSC 16933-d7; NSC 44452-d7; o-Acetylphenol-d7; 2'-Hydroxyacetophenone-d7; 1-(2-Hydroxyphenyl)ethanone-d7; 2-Acetylphenol-d7. Grade: 95%; ≥95% atom D. CAS No. 1189865-36-8. Molecular formula: C8HD7O2. Mole weight: 143.19. | |
| 2-Hydroxy Atorvastatin Acetonide tert-Butyl Ester-[d5] | 2-Hydroxy Atorvastatin Acetonide tert-Butyl Ester-[d5] is the labelled analogue of 2-Hydroxy Atorvastatin Acetonide tert-Butyl Ester, which is a metabolite of Atorvastatin. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 2-Hydroxy Atorvastatin-D5 Acetonide tert-Butyl Ester. Grade: 95% atom D. CAS No. 265989-42-2. Molecular formula: C40H42D5FN2O6. Mole weight: 675.84. | |
| 2-Hydroxy Atorvastatin Lactone-[d5] | 2-Hydroxy Atorvastatin Lactone-[d5] is the labelled analogue of 2-Hydroxy Atorvastatin Lactone, which is a metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Uses: An isotopically labelled metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercho. Synonyms: 2-Hydroxy Atorvastatin Lactone D5; 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5; O-Hydroxy atorvastatin lactone-d5. Grade: ≥95%; ≥98% atom D. CAS No. 265989-50-2. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| 2-Hydroxybenzoic acid-[d6] | 2-Hydroxybenzoic acid-[d6] is the labelled analogue of 2-Hydroxybenzoic acid, which is an impurity of Acetylsalicylic Acid. Synonyms: Salicylic-d6 Acid; 2-Hydroxybenzoic-d6 Acid; 2-Carboxyphenol-d6; 2-Hydroxybenzenecarboxylic Acid-d6; o-Carboxyphenol-d6; o-Hydroxybenzoic Acid-d6; Rutranex-d6; Saligel-d6; Verrugon-d6; Acetylsalicylic Acid EP Impurity C-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 285979-87-5. Molecular formula: C7D6O3. Mole weight: 144.16. | |
| 2-Hydroxy Estrone-[d4] | 2-Hydroxy Estrone-[d4] is the labelled analogue of 2-Hydroxy Estrone, which is metabolite of Estradiol. Synonyms: 2-Hydroxy Estrone D4; 2,3-Dihydroxyestra-1,3,5(10)-trien-17-one-d4; 2-Hydroxyestrone-d4; Catecholestrone-d4; 2-Hydroxyestrone-1,4,16,16-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 81586-97-2. Molecular formula: C18H18D4O3. Mole weight: 290.40. | |
| 2-Hydroxyethyl Methanethiosulfonate-[1,1,2,2-d4] | 2-Hydroxyethyl Methanethiosulfonate-[1,1,2,2-d4] is the labelled analogue of 2-Hydroxyethyl Methanethiosulfonate. It reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: 2-Hydroxyethyl-1,1,2,2-d4 Methanethiosulfonate; Methanesulfonothioic Acid S-(2-Hydroxyethyl-1,1,2,2-d4) Ester; MTSHE-d4; S-3-hydroxyethyl methanesulfonothioate-d4; 2-methylsulfonylsulfanylethanol-d4. Grade: ≥95%. CAS No. 1020719-50-9. Molecular formula: C3H4D4O3S2. Mole weight: 160.25. | |
| 2-Hydroxy Fluorene-[d9] | 2-Hydroxy Fluorene-[d9] is the labelled analogue of 2-Hydroxy Fluorene, which is a metabolite of polycyclic aromatic hydrocarbons in humans. Uses: A labelled metabolite of polycyclic aromatic hydrocarbons in humans. Synonyms: 2-Hydroxy Fluorene D9; 9H-Fluoren-2-ol-d9; Fluoren-2-ol-d9; 2-Hydroxy-9H-fluorene-d9; 2-Hydroxyfluorene-d9; NSC 26316-d9; NSC 31248-d9. Grade: ≥99%; ≥98% atom D. CAS No. 922510-18-7. Molecular formula: C13HD9O. Mole weight: 191.27. | |
| 2-Hydroxygentamicin C1 | 2-Hydroxygentamicin C1 is an antibiotic of the gentamicin group produced by the fermentation of Micromonospora purpurea VI b and VI b-3P in the presence of deoxystreptamine and 2,3,6/3,5-pentahydroxycyclohexanone. It has anti-gram-positive and negative bacteria activity. CAS No. 60609-40-7. Molecular formula: C21H43N5O8. Mole weight: 493.59. | |
| (+/-)-2-Hydroxyhexanoic Acid-[6,6,6-d3] | (+/-)-2-Hydroxyhexanoic Acid-[6,6,6-d3]. Grade: 99 atom % D. CAS No. 1219798-84-1. Molecular formula: C6H9D3O3. Mole weight: 135.18. | |
| 2-Iminobiotin | 2-Iminobiotin is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS) and neuronal NOS (nNOS; Kis = 21.8 and 37.5 μM for mouse iNOS and rat nNOS, respectively). Synonyms: Guanidinobiotin; 1H-Thieno[3,4-d]imidazole-6-pentanoicacid, 2-amino-3a,4,6,6a-tetrahydro-, (3aR,6S,6aS)-. Grade: ≥98%. CAS No. 13395-35-2. Molecular formula: C10H17N3O2S. Mole weight: 243.3. | |
| 2-Iminobiotin hydrazide hydrochloride | 2-Iminobiotin hydrazide hydrochloride. Grade: 95%. CAS No. 76939-69-0. | |
| 2-Iminobiotin hydrobromide | 2-Iminobiotin hydrobromide is a biotin (vitamin H or B7) analog. It is a reversible nitric oxide synthases inhibitor with Kis of 21.8 and 37.5 μM for murine iNOS and rat n-cNOS, respectively. 2-Iminobiotin hydrobromide superimposes on hypothermia protects human neuronal cells from hypoxia-induced cell damage. Synonyms: iminobiotin hydrobromide; Guanidinobiotin hydrobromide; [3aS-(3aα,4β,6aα)]-2-Amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Monohydrobromide. Grade: ≥98%. CAS No. 76985-52-9. Molecular formula: C10H18BrN3O2S. Mole weight: 324.24. | |
| 2-Iminobiotin N-hydroxysuccinimide ester hydrobromide | 2-Iminobiotin N-hydroxysuccinimide ester hydrobromide. Synonyms: N-Hydroxysuccinimido-2-iminobiotin. Grade: 95%. CAS No. 76939-67-8. Molecular formula: C14H20N4O4S. Mole weight: 421.31. | |
| 2-Iodo-2-methylpropane-[d9] | 2-Iodo-2-methylpropane-[d9]. Synonyms: 2-Iodo-2-methylpropane-d9; tert-Butyl iodide-d9; Trimethyliodomethane-d9; t-butyl iodide-d9. Grade: 99% by HPLC. CAS No. 61207-61-2. Molecular formula: C4D9I. Mole weight: 193.07. | |
| 2-Iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl Benzoate | Intermediate in the preparation of photolabeling and cross-linking reagent. Synonyms: 2-Iodo-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzyl benzoate; Benzoic acid 2-iodo-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzyl ester. CAS No. 1391053-01-2. Molecular formula: C16H10F3IN2O2. Mole weight: 446.16. | |
| 2-Iodopropane-[1,1,1,3,3,3-d6] | 2-Iodopropane-[1,1,1,3,3,3-d6] is the labelled analogue of 2-Iodopropane, which is used as a reagent in the synthesis of 4'-O-alkyl-chitobiosyl-4-methylumbelliferone as a human chitinase fluorogenic substrate. Synonyms: 2-Iodopropane-1,1,1,3,3,3-d6; 1-Methylethyl Iodide-d6; 2-Propyl iodide-d6; Isopropyl Iodide-d6; sec-Propyl Iodide-d6. Grade: ≥95%; 98% atom D. CAS No. 39091-64-0. Molecular formula: C3HD6I. Mole weight: 176.03. | |
| 2-Iodopropane-[2-d] | 2-Iodopropane-[2-d] is the labelled analogue of 2-Iodopropane, which is used as a reagent in the synthesis of 4'-O-alkyl-chitobiosyl-4-methylumbelliferone as a human chitinase fluorogenic substrate. Synonyms: 2-Iodopropane-2-d1. Grade: 99% by HPLC; 99% atom D. CAS No. 95927-03-0. Molecular formula: C3H6DI. Mole weight: 171.00. | |
| 2-Iodopropane-[d7] | 2-Iodopropane-[d7] is the labelled analogue of 2-Iodopropane. Synonyms: Isopropyl-d7 iodide; 2-Iodopropane-d7. Grade: 99% by CP; 98% atom D. CAS No. 101927-33-7. Molecular formula: C3D7I. Mole weight: 177.04. | |
| 2-Isobutyl-3-methoxypyrazine-[d3] | 2-Isobutyl-3-methoxypyrazine-[d3]. Synonyms: D3-2-Isobutyl-3-methoxypyrazine; 2-Isobutyl-3-methoxy-d3-pyrazine; 2-(Methoxy-d3)-3-(2-methylpropyl)pyrazine; 3-Isobutyl-2-methoxypyrazine-d3; 2-Methoxy-3-isobutylpyrazine-d3. Grade: 98%; 99% atom D. CAS No. 588732-63-2. Molecular formula: C9H11D3N2O. | |
| 2-Isopropyl-3-methoxypyrazine-[d3] | 2-Isopropyl-3-methoxypyrazine-[d3]. Synonyms: 2-Isopropyl-3-methoxy-d3-pyrazine; 2-(Methoxy-d3)?-3-(1-methylethyl)?pyrazine; 2-methoxy-3-propan-2-ylpyrazine-d3; 3-isopropyl-2-methoxypyrazine-d3; Isopropyl methoxy pyrazine-d3; Isopropylmethoxypyrazine-d3. Grade: 98%; 99% atom D. CAS No. 588732-60-9. Molecular formula: C8H9D3N2O. Mole weight: 155.21. | |
| 2-Ketobutyric acid-[3,3-d2] sodium salt | 2-Ketobutyric acid-[3,3-d2] sodium salt is an isotope analogue of α-Ketobutyric Acid, which is a substrate for the determination of lactate dehydrogenase isoenzymes. This compound is suitable for lactate dehydrogenase (LDH) related research. Synonyms: α-Ketobutyric Acid-d2 Sodium Salt; α-Keto-butyric acid-3,3-d2 sodium. Grade: 97% by CP; 97% atom D. CAS No. 1007476-82-5. Molecular formula: C4H3D2NaO3. Mole weight: 126.08. | |
| 2-Mercaptobenzimidazole-[4,5,6,7-d4] | 2-Mercaptobenzimidazole-[4,5,6,7-d4] is the labelled analogue of 2-Mercaptobenzimidazole, which is an intermediate in the synthesis of Rabeprazole and Lansoprazole. Synonyms: 2-Mercaptobenzimidazole-4,5,6,7-D4; 1,3-Dihydro-2H-benzimidazole-2-thione-4,5,6,7-d4; o-Phenylenethiourea-d4; Permanax 21-d4; Sandant MB-d4; Benzimidazolin-2-thione-d4; Antioxidant MB-d4; 2-Mercaptobenzimidazole-d4; 2-Mercapto-4,5,6,7-d4-benzimidazole; Rabeprazole EP Impurity F-d4; Lansoprazole EP Impurity E-d4. Grade: 98%; ≥99% atom D. CAS No. 931581-17-8. Molecular formula: C7H2D4N2S. Mole weight: 154.23. | |
| 2-Mercaptoethanol-[d6] | 2-Mercaptoethanol-[d6] is an isotope analogue of 2-Mercaptoethanol, which is used in the synthesis of nano-graphene for cellular imaging and drug delivery. Synonyms: Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9CI). Grade: 98% atom D. CAS No. 203645-37-8. Molecular formula: C2D6OS. Mole weight: 84.17. | |
| 2-Methoxyacetic Acid-[d3] | 2-Methoxyacetic Acid-[d3] is the labelled analogue of 2-Methoxyacetic Acid, which is a synthetic intermediate in the synthesis of dimethyl(alkyloxy)[(methylsulfonyl)phenyl]furanones as COX-2 inhibitors. Synonyms: 2-Methoxyacetic Acid D3; Methoxyacetic Acid-d3; Methoxyethanoic Acid-d3; NSC 7300-d3. Grade: ≥98%; ≥98% atom D. CAS No. 345910-00-1. Molecular formula: C3H3D3O3. Mole weight: 93.10. | |
| 2-Methoxybenzaldehyde-[d3] | 2-Methoxybenzaldehyde-[d3] is the labelled analogue of 2-Methoxybenzaldehyde, which is used in the synthesis of stilbene and dihydrostilbene derivatives as potential anticancer agents. Synonyms: 2-Methoxy-d3-benzaldehyde; o-Anisaldehyde-d3; 2-(Methyloxy)benzaldehyde-d3; 2-Anisaldehyde-d3; 2-Methoxybenzaldehyde-d3; 2-Methoxybenzenecarboxaldehyde-d3; 2-Methoxyphenylformaldehyde-d3; 6-Methoxybenzaldehyde-d3; NSC 58960-d3; Salicylaldehyde Methyl Ether-d3; o-Formylanisole-d3; o-Methoxybenzaldehyde-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 56248-49-8. Molecular formula: C8H5D3O2. Mole weight: 139.17. | |
| 2-Methoxyethanol-[d3] | 2-Methoxyethanol-[d3]. Synonyms: D3-2-Methoxyethanol; 2-Methoxy-d3-ethanol; 1-Hydroxy-2-methoxyethane-d3; 2-Methoxy-1-ethanol-d3; 2-Methoxyethanol-d3; 2-Methoxyethyl alcohol-d3; 3-Oxa-1-butanol-d3; Ethylene Glycol Methyl Ether-d3; Methyl Glycol-d3; NSC 1258-d3; β-Methoxyethanol-d3. Grade: 98%; 98% atom D. CAS No. 97840-77-2. Molecular formula: C3H5D3O2. Mole weight: 79.11. | |
| 2-Methoxyphenol-[3,4,5,6-d4] | 2-Methoxyphenol-[3,4,5,6-d4] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-Methoxyphenol-3,4,5,6-D4; d4-2-methoxyphenol; Phen-2,3,4,5-d4-ol, 6-methoxy-; 2-Hydroxyanisole-d4; Anastil-d4; Guaiacol-d4; Guaiastil-d4; Methylcatechol-d4; o-Hydroxyanisole-d4; O-Methoxyphenol-d4; NSC 3815-d4; o-Methoxy-phenol-d4. Grade: ≥95%; 98% atom D. CAS No. 7329-52-4. Molecular formula: C7H4D4O2. Mole weight: 128.16. | |
| 2-Methoxyphenol-[d3] | 2-Methoxyphenol-[d3] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-Methoxyphenol D3; o-(Methoxy-d3)-phenol; 1-Hydroxy-2-(methoxy-d3)-benzene; 2-Hydroxyanisole-d3; Anastil-d3; Guaiacol-d3; Guaiastil-d3; Methylcatechol-d3; o-Hydroxyanisole-d3; O-Methoxyphenol-d3; NSC 3815-d3. Grade: ≥95%; ≥99% atom D. CAS No. 74495-69-5. Molecular formula: C7H5D3O2. Mole weight: 127.16. | |
| 2-Methoxyphenol-[d5] | 2-Methoxyphenol-[d5] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-Methoxyphenol-3,4,5,6-d4,OD; Phen-2,3,4,5-D4-Ol-D, 6-Methoxy-; 2-Hydroxyanisole-d5; Anastil-d5; Guaiacol-d5; Guaiastil-d5; Methylcatechol-d5; o-Hydroxyanisole-d5; O-Methoxyphenol-d5; NSC 3815-d5; o-Methoxy-phenol-d5. Grade: ≥95%; ≥98% atom D. CAS No. 20189-11-1. Molecular formula: C7H3D5O2. Mole weight: 129.17. | |
| 2-Methoxyphenol-[d7] | 2-Methoxyphenol-[d7] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-methoxy-D3-phenol-3,4,5,6-D4; o-Methoxy-phenol-d7; 1-Hydroxy-2-methoxybenzene-d7; 2-Hydroxyanisole-d7; Anastil-d7; Guaiacol-d7; Guaiastil-d7; Methylcatechol-d7; o-Hydroxyanisole-d7; O-Methoxyphenol-d7; NSC 3815-d7; Guaifenesin Impurity A-d7. Grade: ≥95%; 98% atom D. CAS No. 1065473-05-3. Molecular formula: C7HD7O2. Mole weight: 131.18. | |
| 2-Methoxytoluene-[a,a,a-d3] | 2-Methoxytoluene-[a,a,a-d3]. Synonyms: 2-Methoxytoluene-a,a,a-D3; 2-Methoxytoluene-α,α,α-d3; 2-Methoxytoluene-alpha,alpha,alpha-d3; 1-methoxy-2-(methyl-d3)benzene; o-Methylanisole-d3; 1-Methoxy-2-methylbenzene-d3; 2-Cresol Methyl Ether-d3; 2-Methyl-1-methoxybenzene-d3; Methyl o-Cresyl Ether-d3; o-Cresol Methyl Ether-d3; o-Methoxytoluene-d3. Grade: ≥98%; 99% atom D. CAS No. 258832-47-2. Molecular formula: C8H7D3O. Mole weight: 125.18. | |
| 2-METHYL-1,8-OCTANEDIOL-DIACRYLATE, 1,9-NONANEDIOL BISPHENOL A, (MOD-A), (1,9ND-A) | 2-METHYL-1,8-OCTANEDIOL-DIACRYLATE, 1,9-NONANEDIOL BISPHENOL A, (MOD-A), (1,9ND-A). Synonyms: 2-METHYL-1,8-OCTANEDIOL-DIACRYLATE, 1,9-NONANEDIOL BISPHENOL A, (MOD-A), (1,9ND-A). Grade: 95%. CAS No. 120515-20-0. Molecular formula: C13H9BrN2O. | |
| 2-Methyl-1-phenylpropane-[d14] | 2-Methyl-1-phenylpropane-[d14] is the labelled analogue of 2-Methyl-1-phenylpropane, which is an impurity in the synthesis of Ibuprofen and is used as a reagent in the synthesis of quinoline-substituted furanone derivatives. Synonyms: 2-Methyl-1-phenylpropane-d14; iso-Butylbenzene-d14; (2-Methylpropyl)benzene-d14; Isobutylbenzene-d14; NSC 24848-d14; i-Butylbenzene-d14. Grade: ≥95%; 98% atom D. CAS No. 350818-58-5. Molecular formula: C10D14. Mole weight: 148.31. | |
| 2-Methyl-2-nitropropane-[d9] | 2-Methyl-2-nitropropane-[d9] is the labelled analogue of 2-Methyl-2-nitropropane. Synonyms: 2-Methyl-2-nitropropane-d9. Grade: 98% atom D. CAS No. 52168-52-2. Molecular formula: C4D9NO2. Mole weight: 112.18. | |
| 2-Methyl-3-butyn-2-ol-[d6] | 2-Methyl-3-butyn-2-ol-[d6]. Synonyms: 2-Methyl-d3-3-butyn-1,1,1-d3-2-ol; 2-Methyl-3-butyn-2-ol-d6; (1-Hydroxy-1-methylethyl)acetylene-d6; 1,1-Dimethyl-2-propyn-1-ol-d6; 1,1-Dimethylpropargyl alcohol-d6; 2-Ethynyl-2-propanol-d6; 2-Hydroxy-2-methyl-3-butyne-d6; 2-Propyne-1,1,1-triol-d6; 3-Methyl-1-butyne-3-ol-d6; 3-Methyl-3-hydroxybutyne-d6; Dimethylethynylcarbinol-d6; Mebynol-d6; Olfine B-d6; α,α-Dimethylpropargyl Alcohol-d6. Grade: ≥95%; 98% atom D. CAS No. 57444-27-6. Molecular formula: C5H2D6O. Mole weight: 90.15. | |
| 2-Methyl-4-isothiazolin-3-one-[d3] hydrochloride | 2-Methyl-4-isothiazolin-3-one-[d3] hydrochloride. Synonyms: 2-Methyl-D3-isothiazolin-3-one hydrochloride; 2-Methyl-3(2H)-isothiazolone-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt; 2-Methyl-3-isothiazolone-d3 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1329509-49-0. Molecular formula: C4H3D3ClNOS. Mole weight: 154.63. | |
| 2-Methyl-7-methylamino-8-nitro-quinoxaline-[d3] | 2-Methyl-7-methylamino-8-nitro-quinoxaline-[d3]. Synonyms: 2-Methyl-7-methylamino-d3-8-nitro-quinoxaline; 3-Methyl-N-(methyl-d3)-5-nitro-6-quinoxalinamine; N,3-Dimethyl-5-nitro-6-quinoxalinamine-d3. Grade: ≥98%. CAS No. 1020718-63-1. Molecular formula: C10H7D3N4O2. Mole weight: 221.23. | |
| 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-[13C2,15N] | 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-[13C2,15N]. Synonyms: 2-Methylamino-1-(4'-benzyloxyphenyl)phenyl)ethanol-13C2,15N. Grade: 95% atom 13C; 95% atom 15N. CAS No. 1219216-73-5. Molecular formula: C14[13C]2H19[15N]O2. Mole weight: 260.31. | |
| 2-(Methylamino)ethanol-[d9] | 2-(Methylamino)ethanol-[d9] is the labelled analogue of 2-(Methylamino)Ethanol, which is a metabolite of Phosphatidylcholine. Phosphatidylcholines are a class of phospholipids that incorporate choline as a headgroup. Synonyms: Ethan-1,1,2,2-d4-ol-d, 2-(methyl-d3-amino-d)- (9CI). CAS No. 77504-94-0. Molecular formula: C3D9NO. Mole weight: 84.17. | |
| 2-Methylbutyrylglycine-[d9] | 2-Methylbutyrylglycine-[d9]. Synonyms: 2-Methylbutyrylglycine D9; N-(2-Methyl-1-oxobutyl-d9)glycine; N-(2-Methylbutyryl-d9)glycine; N-[2-(Methyl-d3)-1-oxobutyl-2,3,3,4,4,4-d6]glycine; N-sec-Valerylglycine-d9; α-Methylbutyrylglycine-d9; (±)-N-2-Methylbutyryl-d9-glycine. Grade: 98%; 98% atom D. CAS No. 1219798-77-2. Molecular formula: C7H4D9NO3. Mole weight: 168.24. | |
| 2-Methylcitric Acid-[d3] | 2-Methylcitric Acid-[d3]. Synonyms: 2-Methylcitric Acid D3; 2-Hydroxy-1,2,3-butanetricarboxylic Acid-d3; 2-Methylcitric Acid-d3 (Mixture of diastereomers). Grade: ≥96%; ≥99% atom D. CAS No. 146764-58-1. Molecular formula: C7H7D3O7. Mole weight: 209.17. | |
| 2-Methyl Hippuric Acid-[d2] | 2-Methyl Hippuric Acid-[d2]. Synonyms: 2-Methyl Hippuric Acid-d2; N-(2-Methylbenzoyl)glycine-d2; NSC 163983-d2; O-Methylhippuric Acid-d2; O-Toluric Acid-d2. Grade: ≥95%; ≥99% atom D. CAS No. 1185100-98-4. Molecular formula: C10H9D2NO3. Mole weight: 195.21. | |
| 2-Methyl Hippuric Acid-[d7] | 2-Methyl Hippuric Acid-[d7]. Synonyms: 2-Methyl Hippuric Acid-d7; N-(2-Methyl-d3-benzoyl-d4)glycine; N-(2-Methylbenzoyl-d7)glycine; NSC 163983-d7; O-Methylhippuric Acid-d7; O-Toluric Acid-d7. Grade: 98%; ≥98% atom D. CAS No. 1216430-90-8. Molecular formula: C10H4D7NO3. Mole weight: 200.24. | |
| 2-Methylimidazole-[d6] | 2-Methylimidazole-[d6] is the labelled analogue of 2-Methylimidazole. Synonyms: 2-Methylimidazole-d6. Grade: 99% by CP; 98% atom D. CAS No. 1173022-19-9. Molecular formula: C4D6N2. Mole weight: 88.14. | |
| (-)-2-Methylisoborneol-[d3] | (-)-2-Methylisoborneol-[d3] is the labelled analogue of (-)-2-Methylisoborneol. Uses: A labelled derivative of camphor. Synonyms: (-)-2-Methyl-d3-isoborneol; (-)-2-Methylisoborneol-d3. Grade: 98% by CP; 99% atom D. CAS No. 135441-89-3. Molecular formula: C11H17D3O. Mole weight: 171.29. | |
| 2-Methyl-N-(4-nitro-3-trifluoromethylphenyl)-2-trimethylsilyloxypropamide-[d6] | 2-Methyl-N-(4-nitro-3-trifluoromethylphenyl)-2-trimethylsilyloxypropamide-[d6]. Synonyms: 2-Methyl-N-(4-nitro-3-trifluoromethylphenyl)-2-trimethylsilyloxypropamide-d6. Grade: 95% atom D. CAS No. 223134-75-6. Molecular formula: C14H13D6F3N2O4Si. Mole weight: 370.43. | |
| 2-Methylpropanamide-[d6] | 2-Methylpropanamide-[d6]. Uses: A useful deuterated synthetic intermediate. Synonyms: 2-Methyl-d3-propionic-3,3,3-d3-amide; 2-(Methyl-d3)-propanamide-3,3,3-d3; Isobutyramide-d6; 2-Methylpropanamide-d6; 2-Methylpropionamide-d6; Isobutyrimidic acid-d6; dimethylacetoamide-d6. Grade: ≥95%. CAS No. 1020719-64-5. Molecular formula: C4H3D6NO. Mole weight: 93.16. | |
| 2-Methylpropane-[2-d] | 2-Methylpropane-[2-d] is the labelled analogue of 2-Methylpropane. It has a role as a food propellant and a refrigerant. Synonyms: 2-Methylpropane-2-D1; Trimethylmethane-2-d; iso-butane-2-d; 1,1-Dimethylethane-2-d; isobutane-2-d1. Grade: ≥95%; 98% atom D. CAS No. 13183-68-1. Molecular formula: C4H9D. Mole weight: 59.13. | |
| 2-Methylpropane-[d10] | 2-Methylpropane-[d10] is the labelled analogue of 2-Methylpropane. It has a role as a food propellant and a refrigerant. Synonyms: 2-Methylpropane D10; Propane-1,1,1,2,3,3,3-d7, 2-(methyl-d3)-; Trimethylmethane-d10; iso-butane-d10; 1,1-Dimethylethane-d10. Grade: ≥98%; ≥98% atom D. CAS No. 19170-96-8. Molecular formula: C4D10. Mole weight: 68.18. | |
| 2-Methylpropane-[d9] | 2-Methylpropane-[d9] is the labelled analogue of 2-Methylpropane. It has a role as a food propellant and a refrigerant. Synonyms: 2-Methyl-d3-propane-1,1,1,3,3,3-d6; 2-Methylpropane-d9; Trimethylmethane-d9; iso-butane-d9; 1,1-Dimethylethane-d9. Grade: 98%; 98% atom D. CAS No. 13275-39-3. Molecular formula: C4HD9. Mole weight: 67.18. | |
| 2-Methylpropanethioamide-[d6] | 2-Methylpropanethioamide-[d6]. Uses: A useful deuterated synthetic intermediate. Synonyms: 2-Methyl-d3-propane-3,3,3-d3-thioamide; Isobutyrthioamide-d6; Thioisobutyramide-d6; 2-Methylpropanethioamide-d6. Grade: ≥95%. CAS No. 1020719-63-4. Molecular formula: C4H3D6NS. Mole weight: 109.22. | |
| 2-Methylpropene-[1,1-d2] | 2-Methylpropene-[1,1-d2]. Synonyms: 2-Methylpropene-1,1-D2; Isobutene-d2; 2-Methylpropene-d2; 2-methylprop-1-ene-d2; 2-Methyl-1-propene-d2; 1,1-Dimethylethylene-d2; Isopropylidenemethylene-d2; Methylpropene-d2; gamma-Butylene-d2. Grade: 98%; 98% atom D. CAS No. 1560-59-4. Molecular formula: C4H6D2. Mole weight: 58.12. | |
| 2-Methylpropene-[d3] | 2-Methylpropene-[d3]. Synonyms: 2-Methyl-D3-propene; Isobutene-d3; 2-Methylpropene-d3; 2-methylprop-1-ene-d3; 2-Methyl-1-propene-d3; 1,1-Dimethylethylene-d3; Isopropylidenemethylene-d3; Methylpropene-d3; gamma-Butylene-d3. Grade: 98%; 99% atom D. CAS No. 110597-10-9. Molecular formula: C4H5D3. Mole weight: 59.13. | |
| 2-Methylpropene-[d6] | 2-Methylpropene-[d6]. Synonyms: 2-Methyl-D3-propene-3,3,3-D3; 1-Propene-3,3,3-D3, 2-(Methyl-D3)-; 2-Methylpropene-D6; 1,1-Dimethylethene-D6; 1,1-Dimethylethylene-D6; 2-Methyl-1-propene-D6; 2-Methyl-2-propene-D6; Isobutene-D6; Isobutylene-D6; Isopropylidenemethylene-D6; i-Butene-D6; γ-Butylene-D6. Grade: 98%; 98% atom D. CAS No. 1560-62-9. Molecular formula: C4H2D6. Mole weight: 62.14. | |
| 2-Methylpropylamine-[d9] | 2-Methylpropylamine-[d9] is the labelled analogue of 2-Methylpropylamine, which is used in the synthesis of arylsulfonamide inhibitors and novel reservatrol amide derivatives. Synonyms: 2-Methylpropyl-d9-amine; 2-(Methyl-d3)-1-propan-1,1,2,3,3,3-d6-amine; 1-Amino-2-methylpropane-d9; iso-Butylamine-d9; 2-Methylpropylamine-d9; Monoisobutylamine-d9; Valamine-d9; I-Butylamine-d9; 3-Methyl-2-propylamine-d9. Grade: ≥90%; ≥98% atom D. CAS No. 1146967-64-7. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| 2-Methylpyridine-[d3] | 2-Methylpyridine-[d3] is the labelled analogue of 2-Picoline, which is used as a reagent in the synthesis of 2-Picolineborane. Synonyms: 2-Methyl-D3-pyridine; 2-Picoline-d3; o-Picoline-d3; alpha-Picoline-d3; Picoline-d3; 2-Methylpyridine-d3; NSC 3409-d3; o-Methylpyridine-d3; α-Methylpyridine-d3. Grade: 98%; 98% atom D. CAS No. 10259-19-5. Molecular formula: C6H4D3N. Mole weight: 96.15. | |
| 2-Methylthio-2-imidazoline-[d4] Hydroiodide | 2-Methylthio-2-imidazoline-[d4] Hydroiodide. Synonyms: 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide; 3-Methylthio-4,5-dihydroimidazole-d4 Hydroiodide; 2-Methylmercapto-4,5-dihydroimidazole-d4 Hydroiodide; 2-(Methylthio)imidazolinium-d4 Iodide. Grade: ≥95%. CAS No. 557064-36-5. Molecular formula: C4H5D4IN2S. Mole weight: 248.12. | |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grade: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| 2-Methylthio-N6-isopentenyladenosine-[d6] | 2-Methylthio-N6-isopentenyladenosine-[d6] is the labelled analogue of 2-Methylthio-N6-isopentenyladenosine, which is located at position 37 in tRNAs that reads codons starting with uridine. It improves the efficiency of tRNA in trpT (Su9) inhibitory tRNA by protecting the tRNA from ribosome proofing induced by the codon environment. Synonyms: 2-Methylthio-N6-isopentenyladenosine-d6; N-[3-(Methyl-d3)-2-buten-1-yl-4,4,4-d3]-2-(methylthio)-Adenosine; N-(3-Methyl-2-butenyl)-2-(methylthio)-adenosine-d6; 2-Methylthio-6-(3-methyl-2-butenylamino)-β,D-ribofuranosylpurine-d6; 2-Methylthio-N6-(isopenten-2-yl)adenosine-d6; 2-Methylthio-N6-(Δ2-isopentenyl)adenosine-d6; 2-Methylthio-N6-(γ,γ-dimethylallyl)adenosine-d6; 2MSA-d6; 6-(3-Methyl-2-butenylamino)-2-methylthio-9-β-D-ribofuranosylpurine-d6; 6-(3-Methyl-2-butenylamino)-2-methylthiopurine Riboside-d6; N6-(3-Methyl-2-butenyl)-2-(methylthio)adenosine-d6; N6-(Δ2-Isopentenyl)-2-methylthioadenosine-d6; ms2i6A-d6. CAS No. 1258839-12-1. Molecular formula: C16H17D6N5O4S. Mole weight: 387.49. | |
| 2-Naphthol-[d7] | 2-Naphthol-[d7] is the labelled analogue of 2-Naphthol. Synonyms: 2-Naphthol-1,3,4,5,6,7,8-d7. Grade: 97% atom D. CAS No. 78832-54-9. Molecular formula: C10HD7O. Mole weight: 151.21. | |
| 2-Naphthol-[d8] | 2-Naphthol-[d8] is the labelled analogue of 2-Naphthol, which has been used as an antiseptic, anthelmintic and counter-irritant in alopecia. Synonyms: 2-Naphthol D8; naphthalen-2-ol-d8; 2-Naphthalenol-d8; beta-naphthol-d8; 2-Hydroxynaphthalene-d8; Isonaphthol-d8; Naphthol B-d8; beta-Hydroxynaphthalene-d8; Developer 5-d8; Developer A-d8; Developer AMS-d8; β-Hydroxynaphthalene-d8. Grade: 98%; 98% atom D. CAS No. 78832-61-8. Molecular formula: C10D8O. Mole weight: 152.22. | |
| 2-(N-Benzyl-N-methyl)aminoethanol-[1,1,2,2-d4] | 2-(N-Benzyl-N-methyl)aminoethanol-[1,1,2,2-d4]. Grade: 99% atom D. CAS No. 1219803-10-7. Molecular formula: C10H11D4NO. Mole weight: 169.26. | |
| 2-Nitroaniline-[3,4,5,6-d4] | 2-Nitroaniline-[3,4,5,6-d4] is the labelled analogue of 2-Nitroaniline, which is an impurity of Albendazole. Synonyms: 2-Nitroaniline-3,4,5,6-D4; Benzen-2,3,4,5-D4-Amine, 6-Nitro-; o-Nitroaniline-d4; 1-Amino-2-nitrobenzene-d4; 1-Nitro-2-aminobenzene-d4; 2-Aminonitrobenzene-d4; o-Aminonitrobenzene-d4; o-Nitrobenzenamine-d4; o-Nitrophenylamine-d4; Albendazole Impurity 4-d4. Grade: 98%; 98% atom D. CAS No. 204244-80-4. Molecular formula: C6H2D4N2O2. Mole weight: 142.15. | |
| 2-Nitrobenzaldehyde-[d4] | 2-Nitrobenzaldehyde-[d4]. Synonyms: 2-Nitrobenzaldehyde D4; 1-Formyl-2-nitrobenzene-d4; 2-Formyl-3-nitrobenzene-d4; NSC 5713-d4; 2-NBA-d4; o-Nitrobenzaldehyde-d4; 2-Nitrobenzenecarboxaldehyde-d4. Grade: 98%; ≥99% atom D. CAS No. 1020718-69-7. Molecular formula: C7HD4NO3. Mole weight: 155.14. | |
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