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 | |
|---|---|---|
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) | 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) is the labelled analogue of 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (mixture of isomers), which is a major metabolite of Carbamazepine. Synonyms: 10,11-Dihydro-10,11-Dihydroxy Carbamazepine D4 (mixture of isomers); Dihydroxycarbazepine-d4; Cbz-diol-d4; Carbazepine 10,11-diol-d4; CBZD-d4; 10,11-Dihydroxycarbamazepine-d4. Molecular formula: C15H10D4N2O3. Mole weight: 274.31. |  |
| 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] | 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] is the labelled analogue of 10,11-Dihydro-10-hydroxy Carbamazepine, which is a metabolite of Oxcarbazepine. Synonyms: 10,11-Dihydro-10-hydroxy Carbamazepine D3; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; Licarbazepine-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.31. | |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. Grade: ≥95%. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
| 10'-Desmethoxystreptonigrin | It is a close analogue of streptonigrin produced by selected streptomyces species. It is a moderately potent inhibitor of farnesylation of RAS P21 protein, 3-fold more active than streptonigrin. It has potent and broad spectrum antibacterial and antitumour activity. Synonyms: 2-Pyridinecarboxylic acid, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-; 10-Desmethoxystreptonigrin. Grade: >95% by HPLC. CAS No. 136803-89-9. Molecular formula: C24H20N4O7. Mole weight: 476.44. | |
| 1,10-Decanediol-[d20] | 1,10-Decanediol-[d20]. Synonyms: Decamethylene Glycol-d20. Grade: 98% atom D. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.40. | |
| 1,10-Dibromodecane-[d20] | 1,10-Dibromodecane-[d20]. Synonyms: Decane-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-d20, 1,10-dibromo-. Grade: 98% atom D. CAS No. 150017-88-2. Molecular formula: C10D20Br2. Mole weight: 320.20. | |
| 1,10-Phenanthroline-[d8] | 1,10-Phenanthroline-[d8] is the labelled analogue of 1,10-Phenanthroline. Synonyms: 1,10-Phenanthroline-d8; (2H8)-1,10-Phenanthroline. Grade: 95% by CP; 98% atom D. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.25. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d). Grade: 99% by CP; 99% atom D. CAS No. 38701-73-4. Molecular formula: C3HDF6O. Mole weight: 169.04. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: Deuterated 1,1,1,3,3,3-hexafluoro-2-propanol; Deuterated HFP; HFIP-d2; HFP-d2; Hexafluoroisopropanol-d2; 1,1,1,3,3,3-Hexafluoro-2-propanol-d2. Grade: 99% by CP; 99% atom D. CAS No. 38701-74-5. Molecular formula: C3D2F6O. Mole weight: 170.05. | |
| 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane. Synonyms: D8-4,4'-DDT; 4,4'-DDT D8. CAS No. 93952-18-2. Molecular formula: C14HD8Cl5. Mole weight: 362.54. | |
| 1,1,1-Trichloroethane-2,2,2-[d3] | 1,1,1-Trichloroethane-2,2,2-[d3] is a deuterium labelled analogue of 1,1,1-Trichloroethane and it is a labelled solvent. Synonyms: Methylchloroform-d3; d3-1,1,1-trichloroethane. Grade: 99% by CP; 98% atom D. CAS No. 2747-58-2. Molecular formula: Cl3CCD3. Mole weight: 136.42. | |
| 1,1,3,3-Tetraethoxypropane-[1,3-d2] | 1,1,3,3-Tetraethoxypropane-[1,3-d2]. Uses: The precursor of the ubiquitous natural compound malondialdehyde. Synonyms: 1,1,3,3-Tetraethoxy(1,3-2H2)propane. Grade: 96-98 atom % D. CAS No. 105479-86-5. Molecular formula: C11H22D2O4. Mole weight: 222.32. | |
| 1,14-Tetradecanedioic Acid-[d24] | 1,14-Tetradecanedioic Acid-[d24]. Synonyms: 1,14-TETRADECANEDIOIC-D24 ACID. Grade: 98 atom % D. CAS No. 130348-88-8. Molecular formula: C14H2D24O4. Mole weight: 282.50. | |
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. | |
| 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE | 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE. Uses: A biotinylated cross-linking reagent. Synonyms: 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE; (+)-BIOTIN-PEG-6-(+)-BIOTIN. CAS No. 440680-87-5. Molecular formula: C32H56N6O9S2. Mole weight: 732.95. | |
| 11-Deoxycortisol-[21,21-d2] | 11-Deoxycortisol-[21,21-d2] is a labelled form of 11-Deoxycortisol. Deoxycortisol (cortodoxone) is a glucocorticoid steroid hormone. Synonyms: 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2; (1S,2R,10R,11S,14R,15S)-14-hydroxy-14-[2-hydroxy(2,2-D2)acetyl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one. Grade: >95%. CAS No. 1271728-08-5. Molecular formula: C21H28D2O4. Mole weight: 348.48. | |
| 11-Deoxycortisol-[2,2,4,6,6-d5] | 11-Deoxycortisol-[2,2,4,6,6-d5] is the labelled analogue of 11-Deoxycortisol, which is a glucocorticoid receptor antagonist. It is an intermediate which can be oxygenated to cortisol. Synonyms: 11-Deoxy-17-hydroxycorticosterone-2,2,4,6,6-d5; 17,21-Dihydroxyprogesterone-2,2,4,6,6-d5; Cortexolone-2,2,4,6,6-d5; 11-Deoxycortisol-2,2,4,6,6-d5; 11-Deoxycortisol-D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1258063-56-7. Molecular formula: C21H25D5O4. Mole weight: 351.49. | |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grade: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 11-Desmethyl Rifaximin-[d4] | 11-Desmethyl Rifaximin-[d4]. Synonyms: 11-Desmethyl Rifaximin-d4; 4-Deoxy-pyridol[1',2'-1,2]imidazo[5,4-c]rifamycin SV-d4; 11-Desmethyl Rifamycin L 105-d4; 11-Desmethyl Rifaxidin-d4; 11-Desmethyl Fatroximin-d4; 11-Desmethyl Normix-d4; 11-Desmethyl Rifacol-d4; 11-Desmethyl Xifaxan-d4. Grade: ≥98%. CAS No. 1316302-12-1. Molecular formula: C42H45D4N3O11. Mole weight: 775.88. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane is a labelled metabolite of DDT, an organochlorine pesticide. Synonyms: 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane-d8; 4,4'-DDD-d8; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane-d8; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane-d8; 4,4'-TDE-d8. Grade: 99% atom D. CAS No. 93952-20-6. Molecular formula: C14H2D8Cl4. Mole weight: 328.09. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene | 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene is a labelled metabolite of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Synonyms: 4,4'-DDE-d8; p,p'-Dichlorodiphenyldichloroethylene-d8; p,p'-DDE-d8; 1,1'-(Dichloroethenylidene)bis[4-chloro-benzene-d8; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene-d8; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene-d8; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene-d8. Grade: 99 atom % D. CAS No. 93952-19-3. Molecular formula: C14D8Cl4. Mole weight: 326.08. | |
| 1,1-Dichloroethane-[d3] | 1,1-Dichloroethane-[d3]. Synonyms: 1,1-Dichloroethane-d3; 1,1-Dichloroethane (2,2,2-D3). Grade: 98% atom D. CAS No. 56912-77-7. Molecular formula: C2HD3Cl2. Mole weight: 101.98. | |
| 1,1-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis). Uses: Hypoglycemic agents. Synonyms: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. | |
| 1,1-Dimethylhydrazine-[d6] Hydrochloride | 1,1-Dimethylhydrazine-[d6] Hydrochloride. Synonyms: N,N-(Dimethyl-d6)hydrazine Hydrochloride. Grade: 98% atom D. CAS No. 1219804-14-4. Molecular formula: C2H3D6ClN2. Mole weight: 102.6. | |
| (+/-)-11-Nor-9-Tetrahydrocannabinol-[d3] | (+/-)-11-Nor-9-Tetrahydrocannabinol-[d3]. Synonyms: (6aR,10aR)-rel-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-d3)-6H-dibenzo[b,d]pyran. Grade: >98%. CAS No. 136844-96-7. Molecular formula: C21H25D3O4. Mole weight: 347.46. | |
| 12:0 Biotin-18:1 PE | 12:0 Biotin-18:1 PE, a phosphatidylethanolamine (PE) lipid adorned with biotin, is a pivotal component in drug delivery and cell targeting realms. Its multifaceted applications extend to probing the intricate mechanisms underlying various maladies, prominently cancer and nervous system afflictions. Synonyms: 1-(12-biotinyl(aminododecanoyl))-2-oleoyl-sn-glycero-3-phosphoethanolamine; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[12-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxododecyl]oxy]methyl]ethyl ester, (9Z)-; 2-ammonioethyl ((R)-2-(oleoyloxy)-3-((12-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)dodecanoyl)oxy)propyl) phosphate. Grade: >99%. Molecular formula: C45H83N4O10PS. Mole weight: 903.20. | |
| 12:0 Biotinyl Coenzyme A Triammonium salt | Biotinyl Coenzyme A Triammonium salt, also known as 12:0 Biotinyl CoA, is an altered version of Coenzyme A vital in the synthesis of fatty acids. Its application in cellular metabolism research and lipid biosynthesis studies is well-documented. Moreover, it serves as a valuable tool for exploring the impact of biotin inadequacy on diverse medical conditions. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[[(3R)-30-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-12-thia-5,9,25-triazatriacont-1-yl]oxy]hydroxyphosphi nyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-((((((((R)-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-30-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-12-thia-5,9,25-triazatriacontyl)oxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate triammonium salt. Grade: >99%. CAS No. 2260670-05-9. Molecular formula: C43H82N13O19P3S2. Mole weight: 1241.45. | |
| 12:0 Biotinyl LPA (ammonium salt) | Biotinyl LPA (ammonium salt) 12:0, a lipid compound extensively utilized in research to elucidate the intricate mechanisms of cell signaling cascades, holds promise in drug discovery for combating disorders arising from perturbations in lipid metabolic pathways. Synonyms: 1-[12-biotinyl(aminododecanoyl)]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grade: >99%. CAS No. 799812-69-4. Molecular formula: C25H49N4O9PS. Mole weight: 612.72. | |
| 12:0 N-Biotinyl fatty acid, NHS | 12:0 N-Biotinyl fatty acid, NHS is an essential tool utilized in biotechnological and biomedical settings for biomolecule labeling and visualization. Its versatile application includes conjugation with antibodies, proteins, and peptides for drug delivery, biomarker detection, and disease diagnosis, making it a crucial component in scientific research and medical advancements. Synonyms: 12N-biotinyl dodecanoic acid, NHS ester; N-{12-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[12-[(2,5-dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: >99%. CAS No. 216453-50-8. Molecular formula: C26H42N4O6S. Mole weight: 538.70. | |
| 1-(2,2-Dibromoethenyl)-[2,2,3,3-d4]-cyclopropane | 1-(2,2-Dibromoethenyl)-[2,2,3,3-d4]-cyclopropane. Uses: An intermediate in the synthesis of efavirenz-d4 (e425002). Synonyms: (2,2-Dibromoethenyl)cyclopropane-d4. Grade: 95%. CAS No. 1184977-20-5. Molecular formula: C5H2D4Br2. Mole weight: 229.93. | |
| 1,2,3,4-Tetramethylbenzene-[d14] | 1,2,3,4-Tetramethylbenzene-[d14]. Grade: 98% atom D. CAS No. 350818-60-9. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2,3,6-Tetrahydrophthalic anhydride-[d6] | 1,2,3,6-Tetrahydrophthalic anhydride-[d6]. Synonyms: 3a,4,7,7a-Tetrahydro-4,7-d2-1,3-isobenzofurandione-4,5,6,7-d4; 1,2,3,6-Tetrahydrophthalic Anhydride-3,3,4,5,6,6-d6. Grade: 95% atom D. CAS No. 89614-23-3. Molecular formula: C8H2D6O3. Mole weight: 158.18. | |
| 1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6] | 1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6]. Synonyms: 3a,4,7,7a-Tetrahydro-4,7-d2-1H-isoindole-1,3(2H)-dione-4,5,6,7-d4; 4-Cyclohexene-1,2-dicarboximide-d6. Grade: 98% atom D. CAS No. 1020719-96-3. Molecular formula: C8H3D6NO2. Mole weight: 157.20. | |
| 1,2,4,5-Benzenetetracarboxylic Acid-[d6] | 1,2,4,5-Benzenetetracarboxylic Acid-[d6]. Synonyms: 1,2,4,5-BENZENETETRACARBOXYLIC ACID-D6. Grade: 98% atom D. CAS No. 344298-79-9. Molecular formula: C10D6O8. Mole weight: 260.19. | |
| 1,2,4,5-Benzenetetracarboxylic dianhydride-[d2] | 1,10-Phenanthroline-[d8] is the labelled analogue of 1,10-Phenanthroline. Synonyms: Pyromellitic dianhydride-d2; 1,2,4,5-Benzenetetracarboxylic dianhydride-d2. Grade: 98% by CP; 98% atom D. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. | |
| 1,2,4,5-Tetramethylbenzene-[3,6-d2] | 1,2,4,5-Tetramethylbenzene-[3,6-d2]. Synonyms: 1,2,4,5-TETRAMETHYLBENZENE-3,6-D2. Grade: 98% atom D. CAS No. 1859-01-4. Molecular formula: C10H12D2. Mole weight: 136.23. | |
| 1,2,4,5-Tetramethylbenzene-[d14] | 1,2,4,5-Tetramethylbenzene-[d14] is the labelled analogue of 1,2,4,5-Tetramethylbenzene. Synonyms: 1,2,4,5-Tetramethylbenzene-d14; perdeuterodurene. Grade: 98% atom D. CAS No. 15502-50-8. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2-Benzenediamine-[15N2] | 1,2-Benzenediamine-[15N2]. Uses: Carcinogenic compound commonly found in hair dyes and henna ink, also a commonly used synthetic intermediate. Synonyms: 1,2-Diaminobenzene-15N2; 1,2-Phenylenediamine-15N2. Grade: 95%. CAS No. 116006-97-4. Molecular formula: C6H8[15N]2. Mole weight: 110.13. | |
| 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, calcium salt (2:1) | 1,2-Benzisothiazol-3(2H)-one,1,1-dioxide, calcium salt (2:1). Synonyms: SACCHARIN CALCIUM; SACCHARIN CALCIUM SALT; SYNCAL (R) CAS; CALCIUM SACCHARIN; 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, calcium salt; Bis[(2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]calcium salt; 1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt; 1. CAS No. 6485-34-3. Molecular formula: C7H5 N O3 S. 1/2 Ca. Mole weight: 406.46. | |
| 1-(2-Chloroethoxy)-4-(1,2-Diphenylbut-1-Enyl)Benzene-[d5] | 1-(2-Chloroethoxy)-4-(1,2-Diphenylbut-1-Enyl)Benzene-[d5]. Uses: Intermediate in the prepration of labelled tamoxifen derivatives. Synonyms: 1-(2-Chloroethoxy)-4-[(1Z)-1,2-diphenyl(2H5)-1-buten-1-yl]benzene. Grade: 95% atom D. CAS No. 157738-49-3. Molecular formula: C24H18D5ClO. Mole weight: 367.92. | |
| 1,2-Dibromoethane-[1,2-13C2] | 1,2-Dibromoethane-[1,2-13C2] is a labelled analogue of 1,2-Dibromoethane. 1,2-Dibromoethane can be used as a C2 synthon in many synthesis reaction to introduce C2 chain via several reactions. Synonyms: Ethylene-13C2 dibromide. CAS No. 33458-49-0. Molecular formula: [13C]2H4Br2. Mole weight: 189.85. | |
| 1,2-Dichloroethane-[d4] | 1,2-Dichloroethane-[d4] is the labelled analogue of 1,2-Dichloroethane. Synonyms: Ethylene-d4 dichloride; 1,2-Dichloroethane-d4. Grade: 99% by CP; 99% atom D. CAS No. 17060-07-0. Molecular formula: C2D4Cl2. Mole weight: 102.98. | |
| 1,2-Dichloropropane-[d6] | 1,2-Dichloropropane-[d6] is a deuterium labelled analogue of 1,2-Dichloropropane. 1,2-Dichloropropane-[d6] can be used as a standard in the analysis of environment pollution chemicals and it can be applied as a useful synthon in prepration of C-3 deuterium labelled introduction reactions. Synonyms: Propylene dichloride-d6. Grade: 98% by CP; 98% atom D. CAS No. 93952-08-0. Molecular formula: C3D6Cl2. Mole weight: 119.02. | |
| 1,2-Dihydroxybenzene-[d6] | 1,2-Dihydroxybenzene-[d6]. Synonyms: Catechol-d6; 1,2-Benzene-3,4,5,6-d4-diol-d2. Grade: 98 atom % D. CAS No. 202656-22-2. Molecular formula: C6D6O2. Mole weight: 116.15. | |
| 1,2-Dimethoxybenzene-[3,4,5,6-d4] | 1,2-Dimethoxybenzene-[3,4,5,6-d4] is a labelled analogue of 1,2-Dimethoxybenzene. 1,2-Dimethoxybenzene is a common reagent in the synthesis. Synonyms: o-Dimethoxybenzene-3,4,5,6-d4; Veratrole-3,4,5,6-d4; Catechol Dimethyl Ether-3,4,5,6-d4; Pyrocathecol Dimethyl Ether-3,4,5,6-d4. Grade: 98 atom % D. CAS No. 126840-15-1. Molecular formula: C8H6D4O2. Mole weight: 142.19. | |
| 1,2-Dimethoxybenzene-[d10] | 1,2-Dimethoxybenzene-[d10] is a labelled analogue of 1,2-Dimethoxybenzene. 1,2-Dimethoxybenzene is a common reagent in the synthesis. Synonyms: 1,2-DIMETHOXYBENZENE-D10. Grade: 99% atom D. CAS No. 362049-43-2. Molecular formula: C8D10O2. Mole weight: 148.23. | |
| 1,2-Dimethoxyethane-[d4] | 1,2-Dimethoxyethane-[d4] is a deuterium labelled analogue of 1,2-Dimethoxyethane. 1,2-Dimethoxyethane is used as the low-viscosity component of the solvent for electrolytes of lithium batteries. In the laboratory, DME (1,2-Dimethoxyethane) is used as a coordinating solvent. 1,2-Dimethoxyethane-[d4] is also a good deuterium solvent for oligo- and polysaccharides. Uses: Used as a labelled solvent, to facilitate the formation of alkali metal-hydrocarbon adducts; in the reformatsky reactin with methyl γ-bromocrotonate. Synonyms: 2,5-Dioxahexane-d4; DME-d4; Dimethyl Cellosolve-d4; Ethylene Dimethyl Ether-d4; Ethylene-d4 Glycol Dimethyl Ether; Glyme-d4; Hisolve MMM-d4; Monoethylene Glycol-d4 Dimethyl Ether; Monoglyme-d4; NSC 60542-d4. CAS No. 143585-58-4. Molecular formula: C4H6D4O2. Mole weight: 94.15. | |
| 1,2-Ethanedithiol-[d4] | 1,2-Ethanedithiol-[d4]. Synonyms: (D4)ethane-1,2-dithiol; 1,2-Ethanedithiol D4; 1,2-ethane-D4-dithiol. Grade: > 98%. Molecular formula: C2H2D4S2. Mole weight: 98.224. | |
| 1,2-Propanediol-[d2] | 1,2-Propanediol-[d2] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-(OD)2; 1,2-Propane(diol-d2). Grade: 99% by CP; 98% atom D. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. | |
| 1,2-Propanediol-[d6] | 1,2-Propanediol-[d6] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene-d6 glycol; 1,2-Propane-d6-diol. Grade: 99% by CP; 98% atom D. CAS No. 52910-80-2. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,2-Propanediol-[d8] | 1,2-Propanediol-[d8] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-d8; 1,2-Propanediol-d8. Grade: 99% by CP; 98% atom D. CAS No. 80156-55-4. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,2-Propylene carbonate-[d6] | 1,2-Propylene Carbonate-[d6] is the labelled analogue of Propylene Carbonate, which is used in the synthesis of solar cells as well as lithium ion batteries. Synonyms: 1,2-Propylene-d6 Carbonate; 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3; Carbonic Acid Cyclic Propylene Ester-d6; 1-Methylethylene Carbonate-d6; 2-Methyl-1,2-ethylene Carbonate-d6; 2-Oxo-4-methyl-1,3-dioxolane-d6; 4-Methyl-1,3-dioxolan-2-one-d6; (+/-)-1,2-Propylene-d6 Carbonate. Grade: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. | |
| 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride | 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride. Synonyms: 2-[(2,2,3,3,5,5,6,6-D8)piperazin-1-yl]pyrimidine dihydrochloride. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H4D8N4·2HCl. Mole weight: 245.18. | |
| 1-(3,4-Dimethylphenyl)ethanol-[d3] | 1-(3,4-Dimethylphenyl)ethanol-[d3] is a labelled form of 1-(3,4-Dimethylphenyl)ethanol. 1-(3,4-Dimethylphenyl)ethanol is an intermediate of Medetomidine, which is a seletive α2-adrenoceptor agonist. Medetomidine exhibits analgesic and sedative activity and can be used in veterinary medicine. Uses: Intermediate in the production of labelled medetomidine. Synonyms: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. CAS No. 159754-92-4. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3] | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3]. Synonyms: (1E)-1-(1,3-Benzodioxol-5-yl)-4,4-bis[(2H3)methyl](5,5,5-2H3)-1-penten-3-one; 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Grade: 95% atom D. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. | |
| 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid | 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid. Synonyms: 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Grade: 98% atom D. CAS No. 62790-27-6. Molecular formula: C9H3D3O6. Mole weight: 213.16. | |
| 1,3,5-TRIAZINE-2,4,6-TRIAMINE, POLYMER WITH FORMALDEHYDE, METHYLATED | 1,3,5-TRIAZINE-2,4,6-TRIAMINE, POLYMER WITH FORMALDEHYDE, METHYLATED. Synonyms: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N',N',N'',N''-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE). CAS No. 68002-20-0. Molecular formula: (C3H6N6·CH2O)x. Mole weight: 390.44. | |
| 1,3,5-Trichlorobenzene-[d3] | 1,3,5-Trichlorobenzene-[d3] is the labelled analogue of 1,3,5-Trichlorobenzene. Synonyms: 1,3,5-Trichlorobenzene-d3. Grade: 98% atom D. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. | |
| 1,3,5-Trimethylbenzene-[2,4,6-d3] | 1,3,5-Trimethylbenzene-[2,4,6-d3]. Grade: 98% atom D. CAS No. 38574-14-0. Molecular formula: C9H9D3. Mole weight: 123.21. | |
| 1,3,7-Trimethyluric Acid-[d3] | 1,3,7-Trimethyluric Acid-[d3] is a labelled 1,3,7-Trimethyluric acid. 1,3,7-Trimethyluric acid is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. Uses: A caffeine metabolite. Synonyms: 7,9-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6,8(3H)-trione. CAS No. 188297-95-2. Molecular formula: C8H7D3N4O3. Mole weight: 213.21. | |
| 13-Amino-4,7,10-trioxatridecanyl-N-methyl-N-biotinylglycinamide-2,2',3,3',11,11',12,12'-[d8] | 13-Amino-4,7,10-trioxatridecanyl-N-methyl-N-biotinylglycinamide-2,2',3,3',11,11',12,12'-[d8]. Synonyms: 13-Amino-4,7,10-trioxatridecanyl-2,2',3,3',11,11',12,12'-d8-N-methyl-N-biotinylglycinamide; (3aS,4S,6aR)-N-(16-Amino-2-oxo-7,10,13-trioxa-3-azahexadec-1-yl)hexahydro-N-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide-d8; N-[16-Amino-2-oxo(5,5,6,6,14,14,15,15-D8)-7,10,13-trioxa-3-azahexadec-1-yl]-N-methyl-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide. Grade: ≥98%. CAS No. 1217717-09-3. Molecular formula: C23H35D8N5O6S. Mole weight: 525.73. | |
| 1,3-Bis(4-nitrophenyl)urea-[d8] | 1,3-Bis(4-nitrophenyl)urea-[d8] is the labelled analogue of 1,3-Bis(4-nitrophenyl)urea, which is an impurity of Nicarbazin. Synonyms: 1,3-Bis(4-nitrophenyl)-urea-D8; 4,4´-Dinitrocarbanilide-D8; DNC-D8; BNPH-D8; N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrodiphenylurea-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1156508-87-0. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. | |
| 1,3-Butadiene-[2,3-d2] | 1,3-Butadiene-[2,3-d2]. Synonyms: 1,3-Butadiene-2,3-D2. CAS No. 1983-6-8. Molecular formula: C4H4D2. Mole weight: 56.10. | |
| 13-cis Retinoic Acid-[d5] | 13-cis Retinoic Acid-[d5] is the labelled analogue of Isotretinoin, which is a retinoic acid derivative developed as a drug for the treatment of cystic acne. It can also be used as a chemotherapy medication for the treatment of brain cancer, pancreatic cancer and more. Synonyms: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d5; Isotretinoin-d5; 13-cis-Vitamin A Acid-d5; Accutane-d5; Isotretinoin-d5; Isotrex-d5; IsotrexGel-d5; Neovitamin A Acid-d5; Ro 4-3780-d5; Roaccutane-d5; 13-cis Retinoic Acid-d5. Grade: ≥95%; ≥95% atom D. Molecular formula: C20H23D5O2. Mole weight: 305.47. | |
| 13-Deoxycarminomycin | 13-Deoxycarminomycin, an antineoplastic agent and a bacterial metabolite, is a cytotoxic anthracycline antibiotic produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius). It has activity against Gram-positive bacteria, Gram-negative bacteria, tumors and P-388 murine leukemia. Synonyms: Antibiotic D 788-11; R 20X; 13-Deoxocarminomycin; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8α,11-tetrahydroxy-5,12-naphthacenedione; 13-Deoxocarminomycin I; (1S,3S)-3-Ethyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,8,11-tetrahydroxy-, (8S-cis)-; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-. Grade: ≥95%. CAS No. 76034-18-9. Molecular formula: C26H29NO9. Mole weight: 499.51. | |
| 1,3-Diaminopropane-[d6] | 1,3-Diaminopropane-[d6] is the labelled analogue of 1,3-Diaminopropane. Synonyms: 1,3-Propane-d6-diamine; 1,3-Diamino(propane-d6). Grade: 98% by CP; 98% atom D. CAS No. 90375-98-7. Molecular formula: C3H4D6N2. Mole weight: 80.16. | |
| 1,3-Dibenzyl-2-imidazolidone-cis-4,5-dicarboxylic acid (Intermediate of d-Biotin) | 1,3-Dibenzyl-2-imidazolidone-cis-4,5-dicarboxylic acid (Intermediate of d-Biotin). CAS No. 26339-40-2. Molecular formula: C19H18N2O5. Mole weight: 354.4. | |
| 1,3-Dibromoacetone-[2-13C] | 1,3-Dibromoacetone-[2-13C] is a 13C labelled analogue of 1,3-Dibromoacetone. 1,3-Dibromoacetone-13C3 can be used as a C3 synthon, which is more reactive than acetone in most reactions. Synonyms: 1,3-Dibromo-2-propanone-13C; Bis(bromomethyl) Ketone-13C; NSC 249810-13C. Grade: 95%. CAS No. 1190006-20-2. Molecular formula: C2[13C]H4Br2O. Mole weight: 216.86. | |
| 1,3-Dibromopropane-[2-13C] | 1,3-Dibromopropane-[2-13C] is a 13C labelled analogue of 1,3-Dibromopropane. 1,3-Dibromopropane-[2-13C] can be used as a C-3 bifunctional synthon to intrcoduce a C-3 alky chain in a molecule. Synonyms: 1,3-Dibromopropane-2-13C. Grade: 99% atom 13C. CAS No. 286013-06-7. Molecular formula: C2[13C]H6Br2. Mole weight: 202.88. | |
| 1,3-Dibromopropane-[d6] | 1,3-Dibromopropane-[d6] is the labelled analogue of 1,3-Dibromopropane. Synonyms: 1,3-Dibromopropane-d6; Propane-1,1,2,2,3,3-d6, 1,3-dibromo- (9CI). Grade: 99% by CP; 99% atom D. CAS No. 120404-22-0. Molecular formula: C3D6Br2. Mole weight: 207.92. | |
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