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-[(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. Alternative Names: 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. Grades: ≥95%. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.58. |  |
| (10α,8β)-Dihydroxy Naltrexone | (10α, 8β)-Dihydroxy Naltrexone is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Molecular formula: C20H23NO6. Mole weight: 373.40. | |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an antineoplastic agent and an anti-cancer intermediate. Alternative Names: 10-Deacetylbaccatin (USP); 10-Deacetylbaccatin III; 10-desacetyl-baccatin III (EP); 5β,20-epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate; Docetaxel EP Impurity E. Grades: >98%. CAS No. 32981-86-5. Molecular formula: C29H36O10. Mole weight: 544.59. | |
| 1(10)-Aristolen-2-one | 1(10)-Aristolen-2-one is a sesquiterpenoid isolated from the roots of Elionurus Muticus (Spreng) Kunth. Alternative Names: Aristol-1(10)-en-2-one; (1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one. Grades: 96.0%. CAS No. 28398-06-3. Molecular formula: C15H22O. Mole weight: 218.34. | |
| 1,10-Phenanthroline monohydrochloride monohydrate | 1,10-Phenanthroline monohydrochloride monohydrate is a herterocyclic compound with antimycotic and anticancer properties. Alternative Names: 1,10-phenanthroline hydrochloride hydrate; 1,10-Phenanthroline, hydrochloride, hydrate (1:1:1); o-Phenanthroline monohydrochloride monohydrate. Grades: ≥95%. CAS No. 18851-33-7. Molecular formula: C12H8N2.HCl.H2O. Mole weight: 234.68. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Uses: 1,1,1,3,3,3-hexafluoroisopropanol, also known as hfip alcohol, is a powerful solvent with unique properties that are valuable in various research fields such as drug discovery. it contains six fluorine atoms in its chemical structure, which have strong electron-withdrawing properties and high polarity, making it ideal for certain applications in medicinal chemistry. . finding novel therape. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| 1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone] | 1,1'-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone] is the intermediate in the synthesis of C8-BTBT (C015010), which is a soluble organic semicoductor used in solution-processed organic field-effect transistors. Alternative Names: 1,1''-[1]Benzothieno[3,2-b][1]benzothiophene-2,7-diylbis[1-octanone]; 1,1'-([1]Benzothieno[3,2-b][1]benzothiophene-2,7-diyl)bis(1-octanone). CAS No. 583050-67-3. Molecular formula: C30H36O2S2. Mole weight: 492.74. | |
| 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. Alternative Names: Methylchloroform-d3; d3-1,1,1-trichloroethane. Grades: 99% by CP; 98% atom D. CAS No. 2747-58-2. Molecular formula: Cl3CCD3. Mole weight: 136.42. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Alternative Names: Octadecane-1,18-diol. Grades: >95%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5. | |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Alternative Names: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grades: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| 11β,13-Dihydrotaraxinic acid β-D-glucopyranosyl ester | 11β,13-Dihydrotaraxinic acid β-D-glucopyranosyl ester. Grades: 98.0%. CAS No. 75911-16-9. Molecular formula: C21H30O9. | |
| (11β,16α)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione | (11β,16α)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione, commonly known as a synthetic glucocorticoid exhibiting high potency within the biomedical industry. Its multifaceted role encompasses the research of a multitude of inflammatory and autoimmune afflictions, including asthma , arthritis and allergies. Alternative Names: Androsta-1,4-diene-3,17-dione, 11-hydroxy-16-(1-oxobutoxy)-, (11β,16α)-; (8S,9S,10R,11S,13S,14S,16R)-11-hydroxy-10,13-dimethyl-3,17-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl butyrate; (11β,16α)-11-Hydroxy-3,17-dioxoandrosta-1,4-dien-16-yl butyrate; Butanoic acid, (11β,16α)-11-hydroxy-3,17-dioxoandrosta-1,4-dien-16-yl ester. Grades: >95%. CAS No. 85234-64-6. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| 11-beta-Hydroxy Etiocholanolone-d5 | One of the isotopic labelled impurities of Etiocholanolone, which has been found to show anticonvulsant effects. Alternative Names: (3α,5β,11β)-3,11-Dihydroxyandrostan-17-one-d5. Molecular formula: C19H25O3D5. Mole weight: 311.48. | |
| 1,1'-Carbonyldiimidazole-[13C] | 1,1'-Carbonyldiimidazole-[13C], is the labelled analogue of N,N-Carbonyldiimidazole. N,N-Carbonyldiimidazole is mainly employed to convert alcohols and amines into carbamates, esters, and ureas. It is also used in the synthesis of peptides and nucleoside triphosphates. Alternative Names: Di(1H-imidazol-1-yl)(13C)methanone; 1,1'-Carbonyl-13C-diimidazole; 1,1'-Carbonyldiimidazole 13C. Grades: 98% (CP); 99% atom 13C. CAS No. 181517-09-9. Molecular formula: C6[13C]H6N4O. Mole weight: 163.14. | |
| 11-cis Retinal-[d5] | 11-cis Retinal-[d5] is the labelled analogue of 11-cis Retinal, which is an isomer of all-trans-Retinal. Alternative Names: 11-cis Retinal-d5; (11Z)-Retinal-d5; 11-cis-Retinaldehyde-d5; 11-cis-Vitamin A-d5 Aldehyde; Neoretinene b-d5. Grades: ≥98%. Molecular formula: C20H23D5O. Mole weight: 289.47. | |
| 11-Deoxycortisol-[21,21-d2] | 11-Deoxycortisol-[21,21-d2] is a labelled form of 11-Deoxycortisol. Deoxycortisol (cortodoxone) is a glucocorticoid steroid hormone. Alternative Names: 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. Grades: >95%. CAS No. 1271728-08-5. Molecular formula: C21H28D2O4. Mole weight: 348.48. | |
| 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. Alternative Names: 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-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID | (1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID. Alternative Names: CHEMBRDG-BB 4140771; AKOS BBS-00004887; (1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID; (1,1-DIOXO-2,3-DIHYDRO-1 H-1-THIOPHEN-3-YLAMINO)-ACETIC ACID; (1,1-DIOXO-2,3-DIHYDRO-1H-LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID. Grades: 95%. CAS No. 201990-24-1. Molecular formula: C6H9NO4S. Mole weight: 191.2. | |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Alternative Names: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. Grades: 98.0%. CAS No. 79886-50-3. Molecular formula: C34H28O22. Mole weight: 788.57. | |
| 1,2:4,5-di-O-Isopropylidene-β-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-β-D-fructopyranose is a natural saccharide isolated from the herbs of Euphorbia macroclada. Alternative Names: Topiramate Impurity D; 1,2:4,5-bis-O-(1-Methylethylidene)-β-D-Fructopyranose; 1,2:4,5-Di-O-isopropylidene-β-fructopyranose; β-D-1,2:4,5-Di-O-isopropylidenefructopyranose; Diacetone fructose; β-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-; Fructopyranose, 1,2:4,5-di-O-isopropylidene-, β-D-. Grades: >98%. CAS No. 25018-67-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grades: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| 12-Aminolauric acid | 12-Aminolauric Acid is an amino acid used as a reagent in organic synthesis of several compounds including phenylbutazone which is a new long-acting agent which displays improved pharmacokinectics based on human serum albumin as a drug carrier. Alternative Names: 12-Aminolauric acid; 12-Ado-OH; 12-Aminododecanoic acid; 12-AMINO-DODECANOIC ACID; Dodecanoic acid, 12-amino-; omega-Aminolauric acid; Omega-Aminododecanoic acid; 12-aminododecanic acid; H-Adod(12)-OH. Grades: ≥ 99% (Titration). CAS No. 693-57-2. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| 1,2-Benzisothiazolin-3-one | 1,2-Benzisothiazol-3(2H)-one is an antimicrobial agent. Alternative Names: 1,2-Benzisothiazolin-3-one; benzisothiazolone. Grades: 98.0%. CAS No. 2634-33-5. Molecular formula: C7H5NOS. Mole weight: 151.19. | |
| (-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE | (-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (2R,2'R,5R,5'R)-2,2'-5,5'-TETRAETHYL-1,1'-(1,2-PHENYLENE)DIPHOSPHOLANE; (2R,2'R,5R,5'R)-2,2'-5,5'-TETRAETHYL-1,1'-(O-PHENYLENE)DIPHOSPHOLANE; (-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE; (R,R)-ETHYL-DUPHOS; (R,R)-ET-DUPHOS; (-)-1,2-Bis[(2R,5R)-2,5-diet. Grades: 95%. CAS No. 136705-64-1. Molecular formula: C22H36P2. Mole weight: 362.47. | |
| (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: 1,2-Bis((2R,5R)-2,5-diphenylphospholan-1-yl)ethane. CAS No. 528565-79-9. Molecular formula: C34H36P2. Mole weight: 506.60. | |
| (+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]BENZENE | (+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]BENZENE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (S,S)-ME-DUPHOS; (S,S)-METHYL-DUPHOS; (+)-1,2-BIS[(2S,5S)-2,5-DIMETHYLPHOSPHOLANO]BENZENE; (2S,2'S,5S,5'S)-2,2',5,5'-TETRAMETHYL-1,1'-(1,2-PHENYLENE)DIPHOSPHOLANE; (2S,2'S,5S,5'S)-2,2',5,5'-TETRAMETHYL-1,1'-(O-PHENYLENE)DIPHOSPHOLANE; (+)-1,2-Bis((2S,5S)-2,5-. CAS No. 136735-95-0. Molecular formula: C18H28P2. Mole weight: 306.36. | |
| 1,2-Dibromobenzene-[d4] | 1,2-Dibromobenzene-d4 (CAS# 1643577-34-7) is a useful isotopically labeled research compound. CAS No. 1643577-34-7. Molecular formula: C6D4Br2. Mole weight: 239.93. | |
| 1,2-Dihydro-1-methyl-2β,16-(epoxymethano)akuammilan-17-oic acid methyl ester | Pseudoakuammigine is an alkaloid compound found in herbs of Alstonia yunnanensis. Pseudoakuammigine shows opioid activity in vivo. Alternative Names: 1,2-Dihydro-1-methyl-2β,16-(epoxymethano)akuammilan-17-oic acid methyl ester;10-Deoxyakuammine;Deoxyakuammine. Grades: >95%. CAS No. 2447-70-3. Molecular formula: C22H26N2O3. Mole weight: 366.5. | |
| 1,2-Dihydroxybenzene-[d4] | 1,2-Dihydroxybenzene-[d4] is a deuterium labelled analogue of Catechol (1,2-Dihydroxybenzene). 1,2-Dihydroxybenzene-[d4] can be used as a standard in the analysis of Catechol, which is a natural compound in trace amounts. Catechol is also consumed in the production of pesticides and some phenol-formaldehyde resin derivatives. Alternative Names: Catechol-d4. Grades: 95% by CP; 96% atom D. CAS No. 103963-58-2. Molecular formula: C6D4O2H2. Mole weight: 114.14. | |
| 1,2-Dimethoxyethane-[d10] | 1,2-Dimethoxyethane-[d10] 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-[d10] is also a good deuterium solvent for oligo-and polysaccharides. Grades: 99% by CP; 99.5% atom D. CAS No. 107975-86-0. Molecular formula: CD3OCD2CD2OCD3. Mole weight: 100.18. | |
| 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt) | 1,2-Dimyristoyl-sn-glycero-3-PG (DMPG) is a phospholipid containing the saturated long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. Grades: ≥99%. CAS No. 200880-40-6. Molecular formula: C34H66O10PNa. Mole weight: 688.85. | |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Alternative Names: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. Grades: 98%. CAS No. 144189-73-1. Molecular formula: C43H83NO8S. Mole weight: 774.19. | |
| 1,2-Dipalmitoylphosphatidylcholine-[d80] | 1,2-Dipalmitoylphosphatidylcholine-[d80]. Alternative Names: DL-a-phosphatidylcholine, dipalmitoyl D80. Grades: 95% by CP; 98% atom D. CAS No. 100412-79-1. Molecular formula: C40D80NO8P. Mole weight: 814.53. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Alternative Names: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono(O-(((R)-2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)-L-serinate). Grades: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Alternative Names: Dipalmitoyl phosphatidylglycerol, sodium salt; 1,2-Dihexadecanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] sodium salt; sodium 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-sn-glycero-3-phosphorylglycerol sodium salt; DPPG-Na; L-DPPG-Na; Hexadecanoic acid, 1,1'-(1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, sodium salt (1:1). Grades: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
| 1,2-Distearoyl-sn-glycero-3-phosphoglycerol sodium salt | 1,2-distearoyl-sn-glycero-3-phosphatidyl-rac-glycerol sodium salt is a form of phosphatidylglycerol (PG), a minor component (1-2%) of most of cell membranes. It can be found at higher concentrations (up to 11% of the total lipid content) in lung surfactant. It is presence in amniotic fluid indicates fetal lung maturity and is the basis of clinical testing for fetal fitness. PG is also used by cells as an intermediate in cardiolipin synthesis. Bacterial membranes contain up to 20% of PG. Alternative Names: DSPG sodium; Octadecanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, sodium salt. Grades: > 98%. CAS No. 124011-52-5. Molecular formula: C42H83O10P.xNa. Mole weight: 779.08 (free base). | |
| 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid | 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid. Alternative Names: 1-Piperidineacetic acid, 4-carboxy-, 1-(1,1-dimethylethyl) ester. CAS No. 193903-41-2. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid | 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid. Alternative Names: 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Grades: 98% atom D. CAS No. 62790-27-6. Molecular formula: C9H3D3O6. Mole weight: 213.16. | |
| (+/-)-1,3,6-HEXANETRICARBONITRILE, TECH. , 80+% | (+/-)-1,3,6-HEXANETRICARBONITRILE, TECH. , 80+%. Grades: >98.0%(GC). CAS No. 1772-25-4. Molecular formula: C9H11N3. Mole weight: 161.20. | |
| 1,3,7-Trihydroxy-2-prenylxanthone | 1,3,7-Trihydroxy-2-prenylxanthone isolated from the fruits of Garcinia mangostana. Uses: Antibacterial activity. Alternative Names: 1,3,7-Trihydroxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one. Grades: 93%. CAS No. 20245-39-0. Molecular formula: C18H16O5. Mole weight: 312.3. | |
| 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. Alternative Names: 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. Grades: 95% by HPLC; 98% atom D. CAS No. 1156508-87-0. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. | |
| 1,3-Difluorobenzene-[d4] | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Alternative Names: 1,3-Bisfluorobenzene-d4; 2,4-Difluorobenzene-d4; NSC 10285-d4; m-Difluorobenzene-d4. CAS No. 1173022-08-6. Molecular formula: C6D4F2. Mole weight: 118.12. | |
| 1,3-DIHYDROXYANTHRAQUINONE | Xanthopurpurin is extracted from the roots of Rubia cordifolia. It is one of ten dihydroxyanthraquinone isomers. It is also found in beverages and can be obtained from Asperula odorata. It may strongly inhibit rotavirus multiplication by promoting virus-induced apoptosis in MA-104 cells. It also effectively inhibits collagen-induced platelet aggregation. It shows a purgative action. Alternative Names: 1,3-Dihydroxy-9,10-anthracenedione; 2,4-Dihydroxy-9,10-anthracenedione; 1,3-dihydroxyanthracene-9,10-dione; 1,3-Dihydroxyanthraquinone; Purpuro; Purpuroxathin; Purpuroxathine. Grades: 97.0%. CAS No. 518-83-2. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| 1,3-Dipalmitoyl-2-chloropropanediol-[d5] | Labelled 1,3-Dipalmitoyl-2-chloropropanediol is used in the synthesis of some prodrugs of Piroxicam and Lornoxicam to improve their bioavailability. Alternative Names: Hexadecanoic Acid 2-Chloro-1,3-propanediyl-d5 Ester; 1,3-Bispalmitoyl-2-chloropropanediol-d5; PP-2-MCPD-d5. CAS No. 1426395-62-1. Molecular formula: C35H62D5ClO4. Mole weight: 592.39. | |
| 1,3-Phenylenediamine-[d8] | 1,3-Phenylenediamine-[d8]. Alternative Names: 1,3-Benzenediamine-d8; m-Phenylenediamine-d8; 1,3-Diaminobenzene-d8; 1,3-Diaminophenylene-d8; 3-Aminoaniline-d8; Developer C-d8; Developer H-d8; Developer M-d8; MPDA-d8; NSC 4776-d8; RT 30H-d8; m-Aminoaniline-d8; m-Benzenediamine-d8; m-Diaminobenzene-d8. Grades: 97% atom D. CAS No. 770735-58-5. Molecular formula: C6D8N2. Mole weight: 116.19. | |
| 1,3-Propanediol-[d6] | 1,3-Propanediol-[d6] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Alternative Names: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol-d6. Grades: 98% atom D. CAS No. 284474-77-7. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene | 1,4-Bis[2-(4-methyl-5-phenyloxazolyl)]benzene. Alternative Names: 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene; 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-oxazol; Oxazole, 2,2'-(1,4-phenylene)bis*4-methyl-5-phenyl-; Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-; Oxazole, 2,2'-p-phenylenebis*4-methyl-5-phenyl-; Oxazole. Grades: 95%. CAS No. 3073-87-8. Molecular formula: C26H20N2O2. Mole weight: 392.45. | |
| 1,4-Bis(5-phenyl-2-oxazolyl)benzene | 1,4-Bis(5-phenyl-2-oxazolyl)benzene is a highly versatile compound that is extensively employed within the realm of biomedicine. Renowned for its potential as a drug candidate for combating a myriad of ailments such as cancer and inflammation, this compound showcases exceptional pharmacological attributes due to its unparalleled molecular configuration. Its boundless potential enables it to serve as an indispensable instrument for the cutting-edge field of drug exploration and advancement, particularly within the biomedical industry. Alternative Names: 1,4-Bis(5-phenyloxazol-2-yl)benzene;2,2'-(1,4-phenylene)bis[5-phenyl-oxazole]; 2,2'-p-Phenylene-bis(5-phenyloxazole); POPOP. Grades: 98.0%. CAS No. 1806-34-4. Molecular formula: C24H16N2O2. Mole weight: 364.403. | |
| 1,4-Butanediamine-[1,1,2,2,3,3,4,4-d8] | 1,4-Butanediamine-[1,1,2,2,3,3,4,4-d8] is a deuterium labelled analogue of 1,4-Diaminobutane. 1,4-Diaminobutane is also found in semen and some microalgae, together with related molecules like spermine and spermidine. Alternative Names: 1,4-Diaminobutane-d8; Tetramethylenediamine-d8; 1,4-Butylenediamine-d8; 1,4-Diamino-n-butane-d8; 1,4-Tetramethylenediamine-d8; NSC 60545-d8; Putramine-d8; Putrascine-d8; Putrescin-d8; Putrescine-d8; α,ω-Butanediamine-d8. Grades: 98 atom % D. CAS No. 709608-92-4. Molecular formula: C4H4D8N2. Mole weight: 96.20. | |
| 1,4-Diaminobutane-1,4-[13C2] | 1,4-Diaminobutane-1,4-[13C2] is a 13C labelled analogue of 1,4-Diaminobutane. 1,4-Diaminobutane is also found in semen and some microalgae, together with related molecules like spermine and spermidine. Alternative Names: 1,4-Butanediamine-1,4-13C2; Putrescine-1,4-13C2. Grades: 99% by CP; 99% atom 13C. CAS No. 287100-61-2. Molecular formula: [13C]2C2H12N2. Mole weight: 90.14. | |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Alternative Names: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. | |
| 1,4-Dibromobenzene-[13C6] | 1,4-Dibromobenzene-[13C6] is a labelled analogue of 1,4-Dibromobenzene. 1,4-Dibromobenzene-[13C6] has two bromine atoms (bromo substituents) off the central benzene ring. It has a strong smell similar to that of the lighter chlorine analogue. It can be used as a precursor to the dye 6,6-Dibromoindigo. Grades: 99% by CP; 99% atom 13C. CAS No. 201595-52-0. Molecular formula: [13C]6H4Br2. Mole weight: 241.86. | |
| 1,4-Dibromobenzene-[d4] | 1,4-Dibromobenzene-[d4] is a labelled analogue of 1,4-Dibromobenzene. 1,4-Dibromobenzene-[13C6] has two bromine atoms (bromo substituents) off the central benzene ring. It has a strong smell similar to that of the lighter chlorine analogue. It can be used as a precursor to the dye 6,6-Dibromoindigo. Alternative Names: 1,4-Dibromobenzene-d4. Grades: 98% atom D. CAS No. 4165-56-4. Molecular formula: C6D4Br2. Mole weight: 239.93. | |
| 1,4-Dichlorobenzene-[d4] | 1,4-Dichlorobenzene-[d4] is an isotope form of 1,4-Dichlorobenzene. 1,4-Dichlorobenzene is used as an organic reaction reagent. Alternative Names: Tetradeutero-1,4-dichlorobenzene; 1,4-Dichlorobenzene-d4. Grades: 98% by CP; 98% atom D. CAS No. 3855-82-1. Molecular formula: C6D4Cl2. Mole weight: 151.03. | |
| 1,4-Dichlorobenzene-[U-Ring-13C6] | 1,4-Dichlorobenzene-[U-Ring-13C6] is an isotope form of 1,4-Dichlorobenzene. 1,4-Dichlorobenzene is used as an organic reaction reagent. Alternative Names: 1,4-Dichlorobenzene-13C6; Benzene-13C6. Grades: 98%; 99% atom 13C. CAS No. 201595-59-7. Molecular formula: [13C]6H4Cl2. Mole weight: 152.96. | |
| 1,4-Dioxane-[d8] | 1,4-Dioxane-[d8] is the labelled analogue of 1,4-Dioxane. Alternative Names: p-Dioxane-d8; Octadeuterodioxane; 1,4-Dioxane-d8. Grades: 99% by CP; 99% atom D. CAS No. 17647-74-4. Molecular formula: C4D8O2. Mole weight: 96.15. | |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Alternative Names: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. Grades: ≥ 99 % (Assay by titration). CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. | |
| (14R)-14-Hydroxy Clarithromycin | (14R)-14-Hydroxy Clarithromycin is a derivative of clarithromycin. Alternative Names: (14R)-14-hydroxy-6-O-methylerythromycine A; 14-(R) Hydroxyclarithromycin. CAS No. 116836-41-0. Molecular formula: C38H69NO14. Mole weight: 763.96. | |
| 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone | 1,5,8-Trihydroxy-3-methoxy-2-prenylxanthone isolated from the herbs of Garcinia mangostana. Alternative Names: 1,5,8-trihydroxy-3-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one. Grades: 98.5%. CAS No. 110187-11-6. Molecular formula: C19H18O6. Mole weight: 342.4. | |
| 15-Deoxyspergualin | It is produced by the strain of Bacillus laterosporus. 15-Deoxyspergualin has anti-tumor and immunosuppressive effects and is used for kidney transplantation and autoimmune diseases. Alternative Names: Gusperimus; Deoxyspergualin. Grades: >98%. CAS No. 98629-43-7. Molecular formula: C17H37N7O3. Mole weight: 387.52. | |
| 15-Hydroxydehydroabietic acid | 15-Hydroxydehydroabietic acid isolated from the branch of Platycladus orientalis. Alternative Names: 15-Hydroxyabieta-8,11,13-trien-18-oic acid; 1,4aβ-Dimethyl-7-(1-hydroxy-1-methylethyl)-1,2,3,4,4a,9,10,10aα-octahydrophenanthrene-1α-carboxylic acid. Grades: 0.97. CAS No. 54113-95-0. Molecular formula: C20H28O3. Mole weight: 316.4. | |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Alternative Names: Dimyristyl methanol; Nonacosane-15-ol. Grades: 98%. CAS No. 2764-81-0. Molecular formula: C29H60O. Mole weight: 424.80. | |
| 16:0-[d31]-18:1 PA (sodium salt) | A stable labelled analogue of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (sodium salt). Alternative Names: 1-palmitoyl-d31-2-oleoyl-sn-glycero-3-phosphate (sodium salt); (R)-9-Octadecenoic Acid 1-[[(1-Oxohexadecyl)oxy]methyl]-2-(phosphonooxy)ethyl Ester Monosodium Salt. Grades: >99%. CAS No. 474943-59-4. Molecular formula: C37H39D31NaO8P. Mole weight: 728.10. | |
| 16:0-[d31] Lyso PC | 16:0-[d31] Lyso PC, is the labelled analogue of 1-Palmitoyl-sn-glycero-3-phosphocholine. 1-Palmitoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Alternative Names: 1-palmitoyl-d31-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 327178-91-6. Molecular formula: C24H19D31NO7P. Mole weight: 526.82. | |
| 16:0 PA-[d62] (sodium salt) | 16:0 PA-[d62] (sodium salt) is the labelled sodium salt of 16:0 PA. Phosphatidic acid is associated with the synthesis of structural phospho- and glycolipids within the plastids and endoplasmic reticulum (ER). Alternative Names: 1,2-dipalmitoyl-d62-sn-glycero-3-phosphate (sodium salt). Grades: >99%. CAS No. 327179-00-0. Molecular formula: C35H6D62O8PNa. Mole weight: 733.26. | |
| 16:0 PA (sodium salt) | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Alternative Names: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. Grades: 99%. CAS No. 169051-60-9. Molecular formula: C35H68NaO8P. Mole weight: 670.87. | |
| 1,6-Anhydro-β-D-glucose | 1,6-Anhydro-β-D-glucose is a primary component of Pyrococcus furiosus bacterial cellulose, relevant in studying enzymatic degradation. It aids in studying and developing treatments for diabetes and carbohydrate metabolic disorders. Alternative Names: 1,6-Anhydro-b-D-glucopyranose. Grades: 98.0%. CAS No. 498-07-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Alternative Names: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. Grades: > 95%. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 1,6-Diaminohexane-[1,1,6,6-d4] | 1,6-Diaminohexane-[1,1,6,6-d4] is a labelled Hexamethylenediamine. Hexamethylenediamine is used almost exclusively for the production of polymers, an application that takes advantage of its structure. Alternative Names: 1,6-Hexane-1,1,6,6-d4-diamine; Hexamethylene-1,1,6,6-d4-diamine. Grades: 99% by CP; 98% atom D. CAS No. 115797-49-4. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Diaminohexane-[d12] | 1,6-Diaminohexane-[d12] is a labelled Hexamethylenediamine. Hexamethylenediamine is used almost exclusively for the production of polymers, an application that takes advantage of its structure. It is difunctional in terms of the amine groups and tetra functional with respect to the amine hydrogens. The great majority of the diamine is consumed by the production of nylon 66 via condensation with adipic acid. Alternative Names: 1,6-Hexane-d12-diamine; Hexamethylene-d12-diamine. Grades: 97% by CP; 98% atom D. CAS No. 124405-63-6. Molecular formula: C6H4D12N2. Mole weight: 128.28. | |
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