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 | |
|---|---|---|
| 2,4-Bis(α,α-dimethylbenzyl)phenol | 2,4-Bis(α,α-dimethylbenzyl)phenol (CAS# 2772-45-4) is the labeled analogue of 2,4-Bis(2-phenylpropan-2-yl)phenol (P277240), and an intermediate in the synthesis of Benzotriazole BT-d10 (B206992), a low volatile benzotriazole UV light absorber and stabilizer. Alternative Names: 2,4-bis(2-phenylpropan-2-yl)phenol. Grades: 98.0%. CAS No. 2772-45-4. Molecular formula: C24H26O. Mole weight: 330.46. |  |
| 2,4-Diaminotoluene-[d3] | 2,4-Diaminotoluene-[d3]. Uses: 2,4-diaminotoluene (d416780). aromatic amines likely to have high carcinogenic potency. qsars of aromatic amines. Alternative Names: 4-(Methyl-d3)-1,3-benzenediamine; Toluene-2,4-diamine-d3; 1,3-Diamino-4-(methyl-d3)benzene; 2,4-Diamino-1-(methyl-d3)benzene; 2,4-Tolylenediamine-d3; 3-Amino-4-(methyl-d3)aniline; 4-(Methyl-d3)-1,3-phenylenediamine; 4-(Methyl-d3)-m-phenylenediamine; Eucanine GB-d3; Fouramine J-d3; Fourrine M-d3; Pelagol J-d3; Renal MD-d3; TDA-d3; Zoba GKE-d3; m-Toluenediamine-d3; m-Tolylenediamine-d3. Grades: 98% atom D. CAS No. 71111-08-5. Molecular formula: C7H7D3N2. Mole weight: 125.19. | |
| 2,4-dichlorobenzyl alcohol | 2,4-Dichlorobenzyl Alcohol is an surgical antiseptic. Alternative Names: Dybenal; myacidesp; Rapidosept; 2,4-DICHLOROBENZL ALCOHOL. Grades: 0.99. CAS No. 1777-82-8. Molecular formula: C7H6Cl2O. Mole weight: 177.028. | |
| 2,4-Dichlorobenzyl alcohol-[d2] | 2,4-Dichlorobenzyl alcohol-[d2]. Uses: An surgical antiseptic. Alternative Names: 2,4-Dichlorobenzyl alcohol-d2; 2,4-Dichloro-benzenemethanol-d2; 2,4-Dichlorobenzenemethanol-d2; Dybenal-d2; Myacide-d2; Myacide SP-d2; NSC 15635-d2. Grades: ≥98%. CAS No. 883001-15-8. Molecular formula: C7H4D2Cl2O. Mole weight: 179.04. | |
| 2,4-Dichlorophenoxyacetic acid | 2,4-Dichlorophenoxyacetic acid is an auxin found in Guanomyces polythrix and Phoma herbarum, which is used as an herbicide used to control broadleaf weeds. Uses: Herbicide. Alternative Names: (2,4-Dichlorophenoxy)acetic acid. CAS No. 94-75-7. Molecular formula: C8H6Cl2O3. Mole weight: 221.03. | |
| 2,4-Difluoro-L-Phenylalanine | 2,4-Difluoro-L-Phenylalanine. Alternative Names: L-Phe(2,4-DiF)-OH; (S)-2-Amino-3-(2,4-difluorophenyl)propionic acid; L-2,4-Difluorophe. Grades: ≥ 98% by Chiral HPLC. CAS No. 31105-93-8. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| 24-Epibrassinolide | Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Alternative Names: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5,4-e]oxepin-6-one,1-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-,(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grades: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68. | |
| 2-(4-Hydroxyphenyl)ethanol | 2-(4-Hydroxyphenyl)ethanol isolated from the leaves of Canarium album. Uses: 2-bromothiazole-4-carboxamide (cas# 848501-94-0) is a useful research chemical. Alternative Names: 4-(2-hydroxyethyl)phenol. Grades: 98.5 %. CAS No. 501-94-0. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 24-Methylenecycloartan-3-ol | 24-Methylenecycloartan-3-ol, a natural triterpenoid found in the barks of Larix kaemferi, has inhibitory effects on HIV-1 protease. Alternative Names: 24-methylene cycloartanol; 24-Methylenecycloartan-3β-ol; (9β)-24-Methylene-9,19-cyclolanostan-3β-ol. Grades: 90%. CAS No. 1449-09-8. Molecular formula: C31H52O. Mole weight: 440.76. | |
| (24R)-paricalcitol | (24R)-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is a fluorescent dye used to prepare stable fluorescent silica nanoparticles as DNA carrier. Alternative Names: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thiophenyl]-1,3-benzoxazole. Grades: 98.5%. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. | |
| 2,5-Dihydroxybenzaldehyde | 2,5-Dihydroxybenzaldehyde is a is a natural phenol found in the heartwoods of Pseudolarix amabilis, it is a tyrosine kinase inhibitor. Uses: 2,5-dihydroxybenzaldehyde (cas# 1194-98-5) is a compound useful in organic synthesis. Alternative Names: 2,5-dihydroxybenzaldehyde. Grades: > 98 %. CAS No. 1194-98-5. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 2,5-Hexanedione-[d10] | 2,5-Hexanedione-[d10]. Alternative Names: 2,5-Hexanedione-1,1,1,3,3,4,4,6,6,6-d10. Grades: 98% atom D. CAS No. 97135-07-4. Molecular formula: C6D10O2. Mole weight: 124.20. | |
| 25-Hydroxyvitamin D3-[d6] Monohydrate | 25-Hydroxyvitamin D3-[d6] Monohydrate is the labelled hydrate of Calcifediol, which is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor. Alternative Names: 25-Hydroxyvitamin D3-26,26,26,27,27,27-d6 Monohydrate; Calcifediol-d6 monohydrate; 25-Hydroxycholecalciferol-d6 monohydrate; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol-d6 hydrate. Grades: 97% by CP; 98% atom D. CAS No. 2483831-70-3. Molecular formula: C27H38D6O2.H2O. Mole weight: 424.69. | |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid. Alternative Names: 2,6-Diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-; DIAMINOPIMELIC ACID; M-DAP; dl-2,6-Diaminoheptanedioic acid; DL-alpha,epsilon-Diaminopimelic acid; alpha,epsilon-diaminopimelic acid; (2R,6R)-2,6-diaminoheptanedioic acid; D,L-DAP; 2,5-BIS(4-NITROPHENYL)-1,3,4-OXADIAZOLE; diaminopimelic acid; H-DL-DAPM-OH; A,E-DIAMINOPIMELIC ACID; H DL DAPM OH. Grades: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| 2,6-Di-Tert-Butyl-4-Methylphenol-[d9] | 2,6-Di-Tert-Butyl-4-Methylphenol-[d9] is the labelled analogue of 2,6-Di-Tert-Butyl-4-Methylphenol. Alternative Names: BHT-d21; 2,6-Di(tert-butyl-d9)-4-methyl(phenol-3,5,O-d3). Grades: 98% by CP; 98% atom D. CAS No. 64502-99-4. Molecular formula: C15H3D21O. Mole weight: 241.48. | |
| 2,6-Pyridinedicarboxylic acid | An amphoteric polar metabolite produced by many bacterial and fungal species. Uses: Permitted for use as an inert ingredient in non-food pesticide products. Alternative Names: Dipicolinic Acid. Grades: > 95 % by HPLC. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| 2,7-Dihydroxy-1,6-dimethylpyrene | 2,7-Dihydroxy-1,6-dimethylpyrene is an extraordinary polyaromatic hydrocarbon exhibiting exceptional pharmacological abilities within the research of natural compound. With remarkable prospects in studying an array of ailments, encompassing the treacherous afflication known as cancer, this natural compound gently impinges upon the cessation of cellular proliferation whilst summoning apoptosis. Grades: 97.0%. CAS No. 468103-76-6. Molecular formula: C18H14O2. Mole weight: 262.31. | |
| (29-41)-Ubiquicidine | (29-41)-Ubiquicidine. Alternative Names: (29-41)-Ubiquicidine; L-Arginine, L-threonylglycyl-L-arginyl-L-alanyl-L-lysyl-L-arginyl-L-arginyl-L-methionyl-L-glutaminyl-L-tyrosyl-L-asparaginyl-L-arginyl-; Ubiquicidine (29-41). Grades: 95%. CAS No. 216867-99-1. Molecular formula: C68H121N31O18S. | |
| 2-Abz-Gly-OH HCl | 2-Abz-Gly-OH HCl. Alternative Names: 2-(2-Aminobenzamido)Acetic Acid Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 256657-23-5. Molecular formula: C9H10N2O3·HCl. Mole weight: 230.65. | |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Alternative Names: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. Grades: 98%. CAS No. 2776-93-4. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| 2-Acetamido-2-deoxy-D-glucose | N-Acetyl-D-glucosamine is the N-Acetyl derivative of glucosamine. It is released by O-GlcNAcase from proteins that have been post-translationally modified with O-GlcNAc. It is potentially used in the treatment of osteoarthritis. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: D-GlcNAc; Marine Sweet; GreenNAG; Bio-NAG; N-Acetylchitosamine; N-acetylglucosamine. Grades: ≥98%. CAS No. 7512-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-Acetamido-5-mercapto-1,3,4-thiadiazole-[d3] | 2-Acetamido-5-mercapto-1,3,4-thiadiazole-[d3], is the labelled analogue of 2-Acetamido-5-mercapto-1,3,4-thiadiazole, which is an intermediate of Acetazolamide. Acetazolamide is a medication used to treat glaucoma, epilepsy, altitude sickness, periodic paralysis, idiopathic intracranial hypertension, and heart failure. Alternative Names: 2-Acetamido-5-mercapto-1,3,4-thiadiazole D3. CAS No. 1246816-83-0. Molecular formula: C4H2D3N3OS2. Mole weight: 178.25. | |
| 2-Acetyl-6-methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Alternative Names: 1-(6-methoxynaphthalen-2-yl)ethanone. Grades: 97 %. CAS No. 3900-45-6. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 2-Amino-1-naphthalenesulfonic acid | Analgesic; antipyretic; anti-inflammatory; antithrombotic. Alternative Names: 2-aminonaphthalene-1-sulfonic acid. Grades: 95 %. CAS No. 81-16-3. Molecular formula: C10H9NO3S. Mole weight: 223.25. | |
| 2-Amino-2'-chloro-5-nitro benzophenone | (2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone (CAS# 2011-66-7) is an impurity of Clonazepam (C587080). Alternative Names: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone; (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone. Grades: 98.0%. CAS No. 2011-66-7. Molecular formula: C13H9ClN2O3. Mole weight: 276.68. | |
| 2'-Amino-2'-deoxyadenosine | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Alternative Names: Hugamycin; 2'-Deoxy-2'-aminoadenosine; CHEMBL133809; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2AD; 2-Amino-2-deoxyadenosine; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-adenine. Grades: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride. Alternative Names: 2-[15N]amino-2-deoxy-D-[UL-13C6]glucose hydrochloride; D-[UL-13C6,15N]glucosamine hydrochloride; D-glucosamine-U-13C6,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-13C6,15N Hydrochloride; Chitosamine-13C6,15N Hydrochloride; Cosamin-13C6,15N; D-(+)-Glucosamine-13C6,15N Hydrochloride. Grades: ≥98% by CP; ≥99% atom 13C; ≥98% atom 15N. Molecular formula: [13C]6H13[15N]O5.HCl. Mole weight: 222.58. | |
| 2-Amino-2-methylpropanol-[d6] | 2-Amino-2-methylpropanol-[d6]. Alternative Names: 2-Amino-2-(methyl-d3)-1-propan-3,3,3-d3-ol. Grades: 95%. CAS No. 51805-95-9. Molecular formula: C4H5D6NO. Mole weight: 95.17. | |
| 2-Amino-4-hydroxy-6-methylpyrimidine | 2-Amino-4-hydroxy-6-methylpyrimidine (CAS# 3977-29-5) is a useful research chemical. Alternative Names: 2-amino-4-methyl-1H-pyrimidin-6-one. Grades: 98 %. CAS No. 3977-29-5. Molecular formula: C5H7N3O. Mole weight: 125.13. | |
| (2-Amino-4-thiazolyl)acetyl Mirabegron | (2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Alternative Names: 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]amino]-2-oxoethyl]-2-thiazolyl]-. CAS No. 2489747-26-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. | |
| 2-Amino-5-chlorobenzophenone | 2-Amino-5-chlorobenzophenone. Alternative Names: 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; (2-Amino-5-chlorophenyl)phenylmethanone; Benzophenone, 2-amino-5-chloro-; 2-Amino-5-chlorbenzophenone; 2-Amino-5-chlorobenzylphenone. Grades: ≥95%. CAS No. 719-59-5. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| 2-Amino-5-nitrothiazole | Niltazoxanide USP Related Compound A 2-Amino-5-nitrothiazole. Alternative Names: 5-nitro-1,3-thiazol-2-amine. Grades: 98 %. CAS No. 121-66-4. Molecular formula: C3H3N3O2S. Mole weight: 145.14. | |
| 2-Aminobenzimidazole | 2-Aminobenzimidazole (CAS# 934-32-7) is a compound useful in organic synthesis. Alternative Names: 1H-benzimidazol-2-amine; 1H-benzimidazol-2-amine. Grades: 99.0%. CAS No. 934-32-7. Molecular formula: C7H7N3. Mole weight: 133.15. | |
| (+/-)2-AMINO-CYCLOHEXANECARBOXYLIC ACID | (+/-)2-AMINO-CYCLOHEXANECARBOXYLIC ACID. Alternative Names: RARECHEM AK HD C015; 2-AMINO-1-CYCLOHEXANECARBOXYLIC ACID; (+/-)2-AMINO-CYCLOHEXANECARBOXYLIC ACID; (-2-Amino-cyclohexanecarboxylicacid98%; Cyclohexanecarboxylic acid, 2-amino- (7CI,9CI); (1R)-2β-Amino-1β-cyclohexanecarboxylic acid; (1R,2S)-2-Aminocyclohexane-. CAS No. 75081-40-2. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-Aminoethanesulfinic acid-[d4] | 2-Aminoethanesulfinic acid-[d4] is the labelled analogue of 2-Aminoethanesulfinic acid, which is an endogenous inhibitory amino acid for glycine receptor (GlyR). It acts as an antioxidant and a protective agent under physiological conditions. Alternative Names: 2-Aminoethane-d4-sulfinic Acid; 2-Aminoethylsulfinic Acid-d4; 2-Aminoethanesulfinic acid-d4; Cystaminesulfinic acid-d4; Hypotaurine-d4. Grades: 98%; 98% atom D. CAS No. 352438-83-6. Molecular formula: C2H3D4NO2S. Mole weight: 113.17. | |
| 2-Aminoisobutyric Acid | 2-Aminoisobutyric acid is a natural product found in Garcinia mangostana, Apis cerana, and Caenorhabditis elegans. Alternative Names: α-Aminoisobutyric acid; 2-Methylalanine; H-Aib-OH; α,α-Dimethylglycine. Grades: 98%. CAS No. 62-57-7. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| 2-Aminoisobutyric acid ethyl ester hydrochloride | 2-Aminoisobutyric acid ethyl ester hydrochloride. Uses: An amino acid derivative used in pharmaceutical compositions. Alternative Names: H-Aib-OEt HCl; H-(Me)Ala-OEt HCl; 2-Methylalanine ethyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 17288-15-2. Molecular formula: C6H14ClNO2. Mole weight: 167.64. | |
| 2-Aminoisobutyric acid methyl ester hydrochloride | 2-Aminoisobutyric acid methyl ester hydrochloride. Alternative Names: H-Aib-OMe HCl; H-(Me)Ala-OMe HCl; 2-Methylalanine methyl ester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 15028-41-8. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| 2-Aminopyridine-[d6] | 2-Aminopyridine-[d6]. Alternative Names: 2-Aminopyridine-d6. Grades: 98% atom D. CAS No. 203784-57-0. Molecular formula: C5D6N2. Mole weight: 100.15. | |
| 2-Aminoterephthalic Acid | 2-Aminoterephthalic Acid (CAS# 10312-55-7) is a useful research chemical. Alternative Names: 2-aminobenzene-1,4-dicarboxylic acid. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| 2-Benzoylbenzoic acid | 2-Benzoylbenzoic acid (CAS# 85-52-9) is a useful research chemical. Alternative Names: 2-benzoylbenzoic acid. Grades: 98 %. CAS No. 85-52-9. Molecular formula: C14H10O3. Mole weight: 226.23. | |
| 2-bromo-1-phenylethanone-[d5] | 2-bromo-1-phenylethanone-[d5]. Alternative Names: 2-bromo-1-phenylethanone D5. CAS No. 87258-45-5. Molecular formula: C8H2D5BrO. Mole weight: 204.08. | |
| (2-BROMOPHENYL)(PIPERAZIN-1-YL) METHANONE | (2-BROMOPHENYL)(PIPERAZIN-1-YL) METHANONE. Alternative Names: (2-BROMOPHENYL)(PIPERAZIN-1-YL) METHANONE; AKOS BBV-012504; UKRORGSYN-BB BBV-012504. CAS No. 926202-11-1. Molecular formula: C11H13BrN2O. Mole weight: 269.13772. | |
| 2-Bromopropane-[13C3] | 2-Bromopropane-[13C3]. CAS No. 220505-11-3. Molecular formula: 13C3H7Br. Mole weight: 125.97. | |
| 2-Butoxyethanol-[1,1,2,2-d4] | 2-Butoxyethanol-[1,1,2,2-d4] is an isotope analogue of 2-Butoxyethanol. 2-Butoxyethanol is a colorless liquid with a sweet, ether-like odor, as it is derived from the family of glycol ethers, and is a butyl ether of ethylene glycol. Alternative Names: 2-Butoxy-1-ethanol-d4; 2-n-Butoxyethanol-d4; 3-Oxa-1-heptanol-d4; BCS-d4; Bikanol-d4; Buchiseru-d4; Butyl Cellosolve-d4; Butyl Cellu-Sol-d4; Butyl Glysolv-d4; Butyl Oxitol-d4; Butyl glycol-d4; Butyl Icinol-d4; Butyl Monoether Glycol-d4; Chimec NR-d4; DB Solvent-d4; Dabco PM 300-d4; Dowanol EB-d4; EGBE-d4; Eastman EB-d4; Ektasolve EB-d4; Ethylene Glycol Butyl Ether-d4; Ethylene Glycol Mono-n-butyl Ether-d4; Ethylene Glycol Monobutyl Ether-d4; Ethylene Glycol n-Butyl Ether-d4; Gafcol EB-d4; Glycol EB-d4; Glycol Butyl Ether-d4; Glycol Monobutyl Ether-d4; K Foam Lo-d4; Mearcell 3532-d4; Minex BDH-d4; Monobutyl Glycol Ether-d4; NSC 60759-d4; O-Butyl Ethylene Glycol-d4; Poly-Solv EB-d4; SG-d4; Simple Green-d4; n-Butyl Cellosolve-d4; β-Butoxyethanol-d4. Grades: 99% atom D. CAS No. 1219803-96-9. Molecular formula: C6H10D4O2. Mole weight: 122.20. | |
| 2-Butyl-1-octanol | 2-Butyl-1-octanol (CAS# 3913-02-8) is used as a precursor in the synthesis of 5-(Bromomethyl)-undecane (B687375); a useful reagent in the preparation of alkyl triazole glycosides (ATGs) which is a new class of bio-related sufactants. Alternative Names: 2-butyloctan-1-ol. Grades: 95 %. CAS No. 3913-2-8. Molecular formula: C12H26O. Mole weight: 186.3. | |
| (2-Carboxyethyl)dimethylsulfonium chloride | (2-Carboxyethyl)dimethylsulfonium chloride. Alternative Names: (2-Carboxyethyl)dimethylsulfonium chloride; S,S-Dimethyl-beta-propionic acid thetine. Grades: >98.0%(T). CAS No. 4337-33-1. Molecular formula: C5H11ClO2S. Mole weight: 170.66. | |
| (+)-2-CARENE | (+)-2-CARENE. Alternative Names: (1S)-(+)-car-2-ene; 7,7-trimethyl-(1s-cis)-bicyclo[4.1.0]hept-2-en; bicyclo[4.1.0]hept-2-ene,3,7,7-trimethyl-,(1S-cis)-; (+)-2-CARENE; (1S)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE; (1S-CIS)-2-CARENE; CARENE, (1S-CIS)-2-; (1S-cis)-3,7,7-trimethylbicyclo[4.1.0]he. CAS No. 4497-92-1. Molecular formula: C10H16. Mole weight: 136.23. | |
| 2-Chloro-1,3-propanediol-[d5] | 2-Chloro-1,3-propanediol-[d5]. Alternative Names: 2-Chloro-1,3-propanediol-d5; 2-monochloropropane-1,3-diol-d5. Grades: 98% (CP); 96% atom D. CAS No. 1216764-05-4. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. | |
| 2-Chloro-1-methylpyridinium iodide | 2-Chloro-1-methylpyridinium Iodide is used in the synthesis of a β-lactam carbacepham skeleton. It is commonly used as an activating agent for the immobilization of diverse carboxylic acids to hydroxymethylated resins through an ester linkage. Alternative Names: 2-Chloro-1-methyl-pyridinium Iodide; 1-Methyl-2-chloropyridinium Iodide; 2-Chloro-N-methylpyridinium Iodide; 2-Chloropyridine Methiodide; 2-Chloropyridinium Iodomethylate; Mukaiyama Reagent; Mukaiyama's Reagent; N-Methyl-2-chloropyridinium Iodide; CMPI. Grades: 95 %. CAS No. 14338-32-0. Molecular formula: C6H7ClIN. Mole weight: 255.48. | |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 2-Chloro-4,6-dimethoxy-1,3,5-triazine (CAS# 3140-73-6) is a compound useful in organic synthesis. Alternative Names: 4,6-Dimethoxy-2-chloro-s-triazine; 2,4-Dimethoxy-6-chloro-1,3,5-triazine; NSC 46520; chlorodimethoxytriazine; CDMT; 2,4-Dimethoxy-6-chloro-s-triazine; 2-CHLORO-4,6-DIMETHOXY-TRIAZINE; 4,6-dimethoxy-2-chloro-1,3,5-triazine; 4,6-DiMethoxy-2-chloro-s-triazine. Grades: > 97 % (LC). CAS No. 3140-73-6. Molecular formula: C5H6ClN3O2. Mole weight: 175.57. | |
| 2-Chlorobenzaldehyde-[d4] | 2-Chlorobenzaldehyde-d4, is the labeled analogue of 2-Chlorobenzaldehyde (C364505). Alternative Names: O-Chloro-benzaldehyde-d4; 2-Chlorobenzaldehyde-d4; 2-Chlorobenzoic Aldehyde-d4; 2-Chlorophenylcarboxaldehyde-d4; NSC 15347-d4; O-Chlorobenzaldehyde-d4; O-Chlorobenzenecarboxaldehyde-d4; O-Chloroformylbenzene-d4. CAS No. 1093351-46-2. Molecular formula: C7HD4ClO. Mole weight: 144.59. | |
| 2-Chloroethanol-[d4] | 2-Chloroethanol-[d4] is the labelled analogue of 2-Chloroethanol. Alternative Names: Ethylene-d4 chlorohydrin; 2-Chloroethanol-1,1,2,2-d4. Grades: 99% by CP; 98% atom D. CAS No. 117067-62-6. Molecular formula: C2HD4ClO. Mole weight: 84.54. | |
| (2-CHLORO-ETHYL)-METHYL-AMINE | (2-CHLORO-ETHYL)-METHYL-AMINE. Alternative Names: (2-CHLORO-ETHYL)-METHYL-AMINE; 2-chloro-N-methyl-ethanamine; 2-(Methylamino)ethyl chloride. Grades: 95%. CAS No. 32315-92-7. Molecular formula: C3H8ClN. Mole weight: 93.55532. | |
| (2-Chloroethyl)trimethylammonium | (2-Chloroethyl)trimethylammonium. Alternative Names: Ethanaminium, 2-chloro-N,N,N-trimethyl-; (2-chloroethyl)trimethyl-ammoniu chloride; (beta-chloroethyl)trimethylammonium chloride; 2-chloraethyl-trimethylammoniumchlorid; 2-chloro-n,n,n-trimethylethanaminium chloride; (2-Chloroethyl)trimethylaminium; Chlomequat. Grades: 95%. CAS No. 7003-89-6. Molecular formula: C5H13ClN. Mole weight: 122.62. | |
| (2-Chlorophenyl)phenyldichloromethane | (2-Chlorophenyl)phenyldichloromethane is an intermediate used in the preparation of 2-chlorotrityl chloride resins. (2-Chlorophenyl)phenyldichloromethane is an impurity of the antifungal agent Clotrimazole. Alternative Names: 1-chloro-2-[dichloro(phenyl)methyl]benzene. Grades: > 95%. CAS No. 3509-85-1. Molecular formula: C13H9Cl3. Mole weight: 271.57. | |
| 2-Chloropyrimidine-[d3] (Major) | 2-Chloropyrimidine-d3 was used in the study of IR vibrational spectroscopy of [Ru(bpy)2(bpm)]2+ and [Ru(bpy)3]2+ in the excited triplet state. Alternative Names: 2-Chloropyrimidine-4,5,6-d3 (Major). CAS No. 1065473-08-6. Molecular formula: C4D3ClN2. Mole weight: 117.55. | |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Alternative Names: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. Grades: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 2-C-Methyl-D-erythritol | 2-C-Methyl-D-erythritol can be isolated from the extracts of Carum ajowan fruit and used as a glucide. Alternative Names: 2-Methylerythritol; (2S,3R)-2-methylbutane-1,2,3,4-tetrol. Grades: 98.0%. CAS No. 58698-37-6. Molecular formula: C5H12O4. Mole weight: 136.147. | |
| 2-Cyclohexene-1-octanoicacid, 6-(9-carboxyl-1-nonenyl)-4,5-dihexyl-, (Z)- (8CI) | 2-Cyclohexene-1-octanoicacid, 6-(9-carboxyl-1-nonenyl)-4,5-dihexyl-, (Z)- (8CI). CAS No. 13482-09-2. Molecular formula: C36H64 O4. Mole weight: 560.891. | |
| 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate is a compound useful in organic synthesis. Alternative Names: benzoic acid [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxo-2-oxolanyl]methyl ester. Grades: 98.0%. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. | |
| 2'-Deoxycytidine phosphoramidite-[15N3] | 2'-Deoxycytidine phosphoramidite-[15N3] is the labelled analogue of 2'-Deoxycytidine phosphoramidite, which is used to prepare antisense oligonucleotides containing conformationally constrained methoxyaminomethylene and aminooxymethylene and aminomethylene bridged nucleoside analogs. Alternative Names: 2'-Deoxycytidine phosphoramidite-15N3; N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE Phosphoramidite-15N3; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]-15N3; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-[O-(2-cyanoethyl)-N,N'-diisopropylphosphoramidite]-15N3; DMT-dC(bz) Phosphoramidite-15N3. Grades: 95%; ≥97% atom 15N. Molecular formula: C46H52N2[15N]3O8P. Mole weight: 836.89. | |
| 2-Deoxy-D-ribose-1-[13C] | 2-Deoxy-D-ribose-1-[13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Alternative Names: 2-Deoxyribose-1-13C; 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C; Deoxyribose-1-13C; Thyminose-1-13C. Grades: 98%; 99% atom 13C. CAS No. 478511-57-8. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-5,5-[d2] | 2-Deoxy-D-ribose-5,5-[d2] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Alternative Names: 2-Deoxy-D-ribose-5,5-d2; 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2; 2-deoxy-D-[5,5'-2H2]erythro-pentose. Grades: ≥98%; 98% atom D. CAS No. 478511-68-1. Molecular formula: C5H8D2O4. Mole weight: 136.14. | |
| 2-deoxy-D-ribose-[tri-O-d] | 2-deoxy-D-ribose-[tri-O-d]. Alternative Names: 2-deoxy-D-[tri-O-2H]ribose; 2-deoxy-D-[tri-O-2H]erythro-pentose; 2-deoxy-D-ribose-tri-O-d. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
| 2'-Deoxyguanosine-[13C10,15N5] | Labelled deoxy anaolgue of the Guanosine, a constituent of nucleic acids. Alternative Names: 2'-Deoxyguanosine-13C10,15N5; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-13C10,15N5; Deoxyguanosine-13C10,15N5; Guanine Deoxyriboside-13C10,15N5. Grades: > 98%. Molecular formula: [13C]10H13[15N]5O4. Mole weight: 282.13. | |
| 2-Deoxyguanosine-[d2] Hydrate | 2-Deoxyguanosine-[d2] Hydrate. Alternative Names: 2-Deoxyguanosine H2O (ribose-d2); Guanosine-5',5'-C-d2, 2'-deoxy-, monohydrate; [5',5''-2H2]2'-Deoxyguanosine monohydrate; 2'-deoxyguanosine-5',5'-d2 monohydrate; 9-(2-Deoxy-beta-D-ribofuranosyl)guanine-5',5'-d2 hydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-5',5'-d2 monohydrate; Guanine deoxyriboside-5',5'-d2 monohydrate. Grades: ≥98%; ≥98% atom D. CAS No. 478511-28-3. Molecular formula: C10H11D2N5O4.H2O. Mole weight: 287.27. | |
| 2'-Deoxyuridine-[13C,15N2] | 2'-Deoxyuridine-[13C,15N2] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Uses: An uridine labelled derivative as therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Alternative Names: 2'-Deoxyuridine-13C,15N2; 2-Deoxyuridine-2-13C,1,3-15N2; 2'-Deoxy-uridine-2-13C-1,3-15N2; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-13C,15N2; Deoxyribose Uracil-13C,15N2; NSC 23615-13C,15N2. Grades: ≥98%; 99% atom 13C; 99% atom 15N. CAS No. 369656-76-8. Molecular formula: C8[13C]H12[15N]2O5. Mole weight: 231.18. | |
| (2-Dodecen-1-yl)succinic anhydride | (2-Dodecen-1-yl)succinic anhydride (CAS# 19780-11-1 ) is a useful research chemical. Alternative Names: 3-[(E)-dodec-2-enyl]oxolane-2,5-dione. Grades: 95 %. CAS No. 19780-11-1. Molecular formula: C16H26O3. Mole weight: 266.38. | |
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