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 | |
|---|---|---|
| Tenofovir disoproxil soproxil dimer | Tenofovir disoproxil soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O,O,O-Tris(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tri-POC Tenofovir Dimer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide; Bis(1-methylethyl) 5-{[(1R)-2-(6-{[({9-[(2R)-5-hydroxy-2,11-dimethyl-5,9-dioxo-3,6,8,10-tetraoxa-5-λ5-phosphadodecyl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir di- and monosoproxil heterodimer; Tenofovir Disoproxil Fumarate IP Impurity I. Grades: ≥95%. CAS No. 1093279-77-6. Molecular formula: C34H52N10O17P2. Mole weight: 934.78. |  |
| Tenofovir Disoproxil USP Related Compound A | Tenofovir Disoproxil USP Related Compound A is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: (S)-Tenofovir Disoproxil Fumarate; O,O-Bis(isopropoxycarbonyloxymethyl) (S)-[1-(6-amino-9H-purin-9-yl)prop-2-yloxy]methylphosphonate fumarate; USP Tenofovir Disoproxil Related Compound A; Tenofovir Disoproxil Related Compound A; 5-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide (2E)-2-butenedioate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2E)-2-butenedioate (1:1); (S)-(((((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl dicarbonate fumarate; 5-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic acid 1,9-bis(1-methylethyl) ester 5-oxide (E)-2-butenedioate (1:1). Grades: ≥95%. CAS No. 1432630-26-6. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. | |
| Tenofovir Disoproxil USP Related Compound E | Tenofovir Disoproxil Related Compound E is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O-Isopropoxycarbonyloxymethyl hydrogen (R)-[1-(6-amino-9H-purin-9-yl)prop-2-yloxy]methylphosphonate; Mono-POC Tenofovir; (8R)-9-(6-Amino-9H-purin-9-yl)-5-hydroxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid 1-Methylethyl Ester 5-Oxide; Tenofovir Monoisoproxil; Tenofovir isoproxil monoester; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-; Tenofovir disoproxil impurity E; ((((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate; USP Tenofovir Disoproxil Related Compound E; Tenofovir Disoproxil Related Compound E; (1-methylethyl) (8R)-9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate; Tenofovir monosoproxil; Tenofovir Disoproxil Fumarate IP Impurity A. Grades: ≥95%. CAS No. 211364-69-1. Molecular formula: C14H22N5O7P. Mole weight: 403.33. | |
| Tenofovir Disoproxil USP Related Compound F Fumarate | Tenofovir Disoproxil USP Related Compound F Fumarate is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: Tenofovir Disoproxil Impurity; EOC-POC PMPA Fumarate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1-ethyl 9-(1-methylethyl) ester, 5-oxide, (2E)-2-butenedioate (1:1); ((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(((ethoxycarbonyl)oxy)methoxy)phosphoryl)oxy)methyl isopropyl carbonate Fumarate; Tenofovir disoproxil related compound F Fumarate; Tenofovir Isopropyl Ethyl Diester Fumarate. Grades: ≥95%. CAS No. 1422284-17-0. Molecular formula: C18H28N5O10P.C4H4O4. Mole weight: 621.49. | |
| Tenofovir Disoproxil USP Related Compound G | Tenofovir Disoproxil USP Related Compound G is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O-(Isopropoxycarbonyloxymethyl)-O-isopropyl-{(R)-[1-(6-amino-9H-purin-9-yl)propan-2-yloxy]}methylphosphonate; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (8R)-; Mono-POC Isopropyl Tenofovir; ((((((R)-1-(6-amino-9h-purin-9-yl)propan-2-yl)oxy)methyl)(isopropoxy)phosphoryl)oxy)methyl isopropyl carbonate; Tenofovir disoproxil related compound G; USP Tenofovir Disoproxil Related Compound G; (1-Methylethyl) (5RS,8R)-9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate; Tenofovir Disoproxil Fumarate IP Impurity D. Grades: ≥95%. CAS No. 1246812-40-7. Molecular formula: C21H32N5O11P. Mole weight: 561.48. | |
| Tenofovir Disoproxil USP Related Compound H | Tenofovir Disoproxil USP Related Compound H is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {(R)-[1-[(6-isopropoxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]}methylphosphonate; USP Tenofovir Disoproxil Related Compound H; Tenofovir disoproxil related compound H; Tenofovir Disoproxil Isopropoxycarbonyl; Tenofovir Related Compound H; 5-[[(1R)-1-Methyl-2-[6-[(isopropoxycarbonyl)amino]-9H-purin-9-yl]ethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide; (R)-Isopropyl (9-(2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)carbamate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-1-methyl-2-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide. Grades: >95%. CAS No. 1244022-54-5. Molecular formula: C23H36N5O12P. Mole weight: 605.54. | |
| Tenofovir Disoproxil USP Related Compound I | Tenofovir Disoproxil USP Related Compound I is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: Tetrakis(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tenofovir disoproxil related compound I; USP Tenofovir Disoproxil Related Compound I; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5,5'-[methylenebis[imino-9H-purine-6,9-diyl[(1R)-1-methyl-2,1-ethanediyl]oxymethylene]]bis-, 1,1',9,9'-tetrakis. Grades: ≥95%. CAS No. 1093279-76-5. Molecular formula: C39H60N10O20P2. Mole weight: 1050.92. | |
| Tenofovir Disoproxil USP Related Compound J | Tenofovir Disoproxil USP Related Compound J is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O-(N,N-Diethylaminocarbonyloxymethyl)-O-(isopropoxycarbonyloxymethyl)-(R)-[1-(6-amino-9H-purin-9-yl)propan-2-yloxy]methylphosphonate; Diethylaminocarboxymethyl POC Tenofovir; ((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)oxy)methyl diethylcarbamate; Tenofovir disoproxil related compound J; USP Tenofovir Disoproxil Related Compound J; 2,4,6,8-Tetraoxa-10-aza-5-phosphadodecanoic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-10-ethyl-9-oxo-, 1-methylethyl ester, 5-oxide; Tenofovir related compound J. Grades: ≥95%. CAS No. 2747976-40-3. Molecular formula: C20H33N6O9P. Mole weight: 532.49. | |
| Tenofovir monophosphate | The monophosphate salt form of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Alternative Names: PMPA-monophosphate; [(2r)-1-(6-Aminopurin-9-Yl)propan-2-Yl]oxymethyl-phosphonooxy-phosphinic acid. Grades: > 95%. CAS No. 206646-04-0. Molecular formula: C9H15N5O7P2. Mole weight: 367.19. | |
| Tenofovir Related Compound 2 | An impurity of Tenofovir, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: Tenofovir Phenol; Phosphonic acid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monophenyl ester; Phenyl hydrogen [(R)-1-(6-amino-9H-purin-9-yl)propan-2-yloxy]methylphosphonate; (R)-Phenyl hydrogen (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. Grades: >95%. CAS No. 379270-35-6. Molecular formula: C15H18N5O4P. Mole weight: 363.32. | |
| Tenofovir soproxil dimer | Tenofovir soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV / AIDS. Alternative Names: O,O-Bis(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)bis(hydrogen phosphonate); ((Hydroxy((((2R)-1-(6-((((9-((2R)-2-((hydroxy(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)methoxy)propyl)-9H-purin-6-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)oxy)methyl isopropyl carbonate; 2,4,7-Trioxa-5-phosphanonanoic acid, 5-hydroxy-9-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-8-methyl-, 1-(1-methylethyl) ester, 5-oxide, (8R)-; Tenofovir Mono POC Dimer; Tenofovir monosoproxil dimer; Bis(1-methylethyl) 9,9'-[methylenebis(imino-9H-purine-6,9-diyl)]bis[(8R)-5-hydroxy-8-methyl-5-oxo-2,4,7-trioxa-5-λ5-phosphanonanoate]; Tenofovir Disoproxil Fumarate IP Impurity F. Grades: ≥95%. CAS No. 1962114-92-6. Molecular formula: C29H44N10O14P2. Mole weight: 818.68. | |
| Teplizumab | Teplizumab is a humanized anti-CD3 monoclonal antibody indicated to delay the onset of Stage 3 type 1 diabetes in patients with Stage 2 type 1 diabetes. Alternative Names: MGA-031; PRV-031; Tzield. CAS No. 876387-05-2. | |
| Tepotinib | Tepotinib, also known as EMD 1214063 and MSC2156119, is an inhibitor of MET tyrosine kinase with potential antineoplastic activity. Tepotinib selectively binds to MET tyrosine kinase and disrupts MET signal transduction pathways, which may induce apoptosis in tumor cells overexpressing this kinase. The receptor tyrosine kinase MET (also known as hepatocyte growth factor receptor or HGFR), is the product of the proto-oncogene c-Met and is overexpressed or mutated in many tumor cell types. This protein plays key roles in tumor cell proliferation, survival, invasion, and metastasis, and tumor angiogenesis. Alternative Names: EMD-1214063; EMD1214063; EMD 1214063; MSC-2156119; MSC2156119; MSC-2156119. CAS No. 1100598-32-0. Molecular formula: C29H28N6O2. Mole weight: 492.583. | |
| Teprotumumab | Teprotumumab is an IGF-1 receptor (IGF-1R) blocking human monoclonal antibody. Teprotumumab has been approved for the treatment of thyroid eye disease. Alternative Names: Tepezza. CAS No. 1036734-93-6. | |
| Terazosin Related Compound A | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Alternative Names: N-Des((tetrahydrofuran-2-yl)methanone)) Terazosin Dihydrochloride; 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine Dihydrochloride. Grades: > 95%. CAS No. 60548-08-5. Molecular formula: C14H19N5O2. 2HCl. Mole weight: 362.25. | |
| Terbuim oxide | Terbuim oxide. Alternative Names: Terbium(III,IV)oxide; TERBIUMPEROXIDE; 12037-01-3; Terbuimoxide; tetraoxotetraterboxane; O7Tb4. Grades: 95%. CAS No. 12037-01-3. Molecular formula: Tb4O7. Mole weight: 747.7. | |
| Terbuthylazin-desethyl | Terbuthylazin-desethyl. Alternative Names: TERBUTHYLAZIN-DESETHYL; TERBUTHYLAZINE-DESETHYL; DESETHYLTERBUTHYLAZINE; DESETHYLTERBUTYLAZINE; 2-AMINO-4-TERT-BUTYLAMINO-6-CHLORO-1,3,5-TRIAZINE; TERBUTHYLAZIN-DESETHYL PESTANAL 250 MG. Grades: 95%. CAS No. 30125-63-4. Molecular formula: C7H12ClN5. Mole weight: 201.66. | |
| Terconazole | Terconazole is an antifungal drug used to treat vaginal yeast infection. It has a relatively broad spectrum compared to azole compounds. It may exert its antifungal activity by disrupting normal fungal cell membrane permeability. It comes as a lotion or a suppository and disrupts the biosynthesis of fats in a yeast cell. It is a suitable compound for prophylaxis for those that suffer from chronic vulvovaginal candidiasis. It has a far greater selectively for yeast cytochrome P-450 than for mammalian microsomal cytochrome P-450. It may also be used in vitro to prevent the morphogenetic transformation of yeast into (pseudo-)mycelium form of Candida albicans. It was developed by Johnson & Johnson and has been listed. Uses: Terconazole is an antifungal drug used to treat vaginal yeast infection. it may also be used in vitro to prevent the morphogenetic transformation of yeast into (pseudo-)mycelium form of candida albicans. Alternative Names: Piperazine, 1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-, cis-; cis-1-(p-{[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine; Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-, rel-; r. Grades: 98%. CAS No. 67915-31-5. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.46. | |
| Terephthalic acid | Terephthalic acid (TPA) can be synthesized from bio-based materials for a variety of applications, which include the production of polyester fiber, non-fiber field, PET bottles, synthetic perfumes and medicines. Terephthalic acid is used as a linker molecule in the preparation of metal organic frameworks (MOFs). Uses: Terephthalic acid (tpa) can be synthesized from bio-based materials for a variety of s, which include the production of polyester fiber, non-fiber field, pet bottles, synthetic perfumes and medicines. terephthalic acid is used as a linker molecule in the preparation of metal organic frameworks (mofs). Alternative Names: 1,4-dicarboxybenzene; 1,4-phthalicacid; Acide terephtalique; acideterephtalique; acideterephtalique(french); Benzene-p-dicarboxylic acid. Grades: 98%. CAS No. 100-21-0. Molecular formula: COOHC6H4COOH. Mole weight: 166.13. | |
| TERGITOL(R) TMN-6) | TERGITOL(R) TMN-6). CAS No. 61702-78-1. Molecular formula: C14H30O2. Mole weight: 230.39. | |
| Teriparatide Dimer | Teriparatide Dimer is an impurity of Teriparatide, which is an anabolic osteoporosis drug used to treat osteoporosis. Alternative Names: H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-asparagyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanyl-L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-asparagyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanine. Molecular formula: C362H580N110O101S4. Mole weight: 8217.53. | |
| Terminalia Chebula Extract | Terminalia Chebula Extract, derived from the fruit of the Terminalia chebula tree, is a multifunctional botanical extract with a long history of use in traditional medicine, particularly in Ayurveda and Tibetan medicine, where it is valued for its diverse therapeutic properties. Rich in bioactive compounds such as tannins, flavonoids, phenols, and organic acids like gallic acid and ellagic acid, this extract demonstrates a wide range of pharmacological activities. It acts as a natural laxative, supports digestive health, and exhibits potent antioxidant, anti-inflammatory, and antibacterial properties, effectively targeting various pathogenic bacteria, including Helicobacter pylori, Staphylococcus aureus, and Escherichia coli. Terminalia Chebula Extract also shows significant hepatoprotective effects, shielding the liver from damage through antioxidant and anti-inflammatory mechanisms. It has nephroprotective properties, alleviating renal dysfunction and enhancing kidney health by modulating inflammatory pathways. Additionally, the extract demonstrates neuroprotective activity, reducing neuronal damage and improving memory function. It has potential anti-diabetic effects, enhancing glucose uptake and reducing oxidative stress. Beyond its medicinal uses, Terminalia Chebula Extract is utilized in cosmetics for its skin-protective properties, safeguarding against photodamage. Uses: Rejuvenating agents, git protecti | |
| Terminolic acid | Terminolic acid, a pentacyclic triterpenoid glycoside isolated from Combretum racemosum, inhibits pro-inflammatory cytokines by binding to the receptor active sites of IL-1β and IL-6, and enhances anti-inflammatory cytokines by binding to IL-4 receptor binding sites. It also shows moderate antibacterial activity. Alternative Names: 2α,6β,23-trihydroxyl oleanolic acid; Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; 2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid, (2alpha,3beta,4alpha,6beta)-; (2α,3β,6β)-2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid. Grades: ≥95%. CAS No. 564-13-6. Molecular formula: C30H48O6. Mole weight: 504.70. | |
| ternidazole | ternidazole. Alternative Names: TERNIDAZOLE; 2-Methyl-5-nitroimidazole-1-propanol; 3-(2-Methyl-5-nitroimidazol-1-yl)propan-1-ol; 2-Methyl-5-nitro-1H-imidazole-1-(1-propanol); 3-(2-Methyl-5-nitro-1H-imidazole-1-yl)-1-propanol. Grades: 95%. CAS No. 1077-93-6. Molecular formula: C7H11N3O3. Mole weight: 185.18. | |
| Ternidazole Hydrochloride | The hydrochloride salt form of Ternidazole, which is an imidazole derivative and could probably be effective as an antibiotics. Alternative Names: 1-(3-Hydroxypropyl)-2-methyl-5-nitro-1H-imidazole hydrochloride; 2-Methyl-5-nitroimidazole-1-propanol hydrochloride. Grades: > 95%. CAS No. 70028-95-4. Molecular formula: C7H11N3O3 HCl. Mole weight: 221.64. | |
| Terpineol | Terpineol is a monoterpene alcohol isolated from a variety of plants such as Cannabis. It shows antibacterial and antinociceptive properties. It has a pleasant odor similar to lilacs and it is a common ingredient in perfumes, cosmetics, and aromatic scents. Alternative Names: Alpha Jax; RCI-YS 0130; Terpineol 318; Terpineol C; Terpineol LW. Grades: ≥90%. CAS No. 8000-41-7. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Terpin Hydrate | Terpin hydrate is a kind of plant extract, which exists in various plant essential oils such as laurel and rosemary oil. It could be used in the treatment of acute or chronic bronchitis as an expectorant. Uses: Expectorants. Alternative Names: Cyclohexanemethanol, 4-hydroxy-α,α,4-trimethyl-, hydrate (1:1), cis-; Cyclohexanemethanol, 4-hydroxy-α,α,4-trimethyl-, monohydrate, cis-; p-Menthane-1,8-diol hydrate; cis-p-Menthane-1,8-diol monohydrate; cis-Terpin hydrate; p-Menthane-1,8-diol monohydrate; Terpin monohydrate; Terpinene hydrate; Terpinol hydrate. Grades: ≥95%. CAS No. 2451-1-6. Molecular formula: C10H20O2.H2O. Mole weight: 190.28. | |
| tert-Butanol-[d10] | tert-Butanol-[d10]. Alternative Names: tert-Butanol-d10; tert-butyl alcohol-d10; 2-methyl-2-propanol-d10; (2H10)-2-methylpropan-2-ol. Grades: 98% atom D. CAS No. 53001-22-2. Molecular formula: C4D10O. Mole weight: 84.18. | |
| tert-Butoxy bis(dimethylamino)methane | tert-Butoxy bis(dimethylamino)methane (CAS# 5815-08-7) is used as a reagent in the preparation of 8-ureidoctahydropyrido[2,3-g]quinazoline derivatives. Alternative Names: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine. Grades: 95 %. CAS No. 5815-8-7. Molecular formula: C9H22N2O. Mole weight: 174.28. | |
| tert-Butyl(1-formylcyclopropyl)carbamate | tert-Butyl(1-formylcyclopropyl)carbamate. Alternative Names: tert-Butyl(1-formylcyclopropyl)carbamate; (1-Formyl-cyclopropyl)-carbamic acid tert-butyl ester. Grades: 95%. CAS No. 107259-06-3. Molecular formula: C9H15NO3. Mole weight: 185.22000. | |
| tert-Butyl 2-acetylpyrrolidine-1-carboxylate | tert-Butyl 2-acetylpyrrolidine-1-carboxylate. CAS No. 92012-22-1. Molecular formula: C11H19NO3. Mole weight: 213.27. | |
| tert-butyl 2-amino-5-bromobenzoate | tert-butyl 2-amino-5-bromobenzoate. CAS No. 668969-63-9. Molecular formula: C11H14BrNO2. Mole weight: 272.14. | |
| tert-Butyl 4-(2-Chloroethyl)piperazine-1-carboxylate | tert-Butyl 4-(2-Chloroethyl)piperazine-1-carboxylate. Alternative Names: tert-Butyl 4-(2-Chloroethyl)piperazine-1-carboxylate. CAS No. 208167-83-3. Molecular formula: C11H21ClN2O2. Mole weight: 248.7520. | |
| tert-Butyl(4-iodobutoxy)dimethylsilane | Tert-Butyl(4-iodobutoxy)dimethylsilane is a useful research chemical. Grades: 95 %. CAS No. 92511-12-1. Molecular formula: C10H23IOSi. Mole weight: 314.28. | |
| TERT-BUTYL 4-PHENOXYPHENYL KETONE) | TERT-BUTYL 4-PHENOXYPHENYL KETONE). CAS No. 55814-54-5. Molecular formula: C6H5OC6H4COC(CH3)3. Mole weight: 254.32. | |
| tert-Butyl cyanoacetate | tert-Butyl Cyanoacetate acts as a reagent in the synthesis of histone methyltransferase inhibitors that functions as anti-cancer agents in humans. Alternative Names: tert-butyl 2-cyanoacetate. CAS No. 1116-98-9. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| tert-Butyl ethyl ether | tert-Butyl ethyl ether (CAS# 637-92-3) is a compound useful in organic synthesis. Alternative Names: 2-ethoxy-2-methylpropane. CAS No. 637-92-3. Molecular formula: C6H14O. Mole weight: 102.17. | |
| TERT-BUTYL HYDROGEN PHTHALATE | TERT-BUTYL HYDROGEN PHTHALATE. Alternative Names: 2-(TERT-BUTOXYCARBONYL)BENZOIC ACID; TERT-BUTYL HYDROGEN PHTHALATE; TIMTEC-BB SBB007635; Phthalic acid mono-tert-butyl ester. Grades: 95%. CAS No. 33693-84-4. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| tert-Butylhydroquinone | Tert-butylhydroquinone is an antioxidant used to prevent oils and fats from oxidative deterioration and rancidity. It exhibits anti-carcinogenic effects. It is an activator of Nrf2. Uses: Used as antioxidant for fats and oils (approved for use in foods); used at concentrations of 0.1 to 1.0% in cosmetics; also used to prevent rancidity in food at concentrations of 0.02%. Alternative Names: TBHQ; 2-tert-butylbenzene-1,4-diol; 2-tert-Butylhydroquinone. Grades: >98.0%(GC). CAS No. 1948-33-0. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| tert-Butyl isopropyl ether | Tert-Butyl isopropyl ether is a solvent or an intermediate in the synthesis of complex organic molecules. Alternative Names: tert-Butyl isopropyl ether; 2-Isopropoxy-2-methylpropane. Grades: 98%. CAS No. 17348-59-3. Molecular formula: C7H16O. Mole weight: 116.20. | |
| tert-Butyl L-lactate | tert-Butyl L-lactate. Alternative Names: tert-Butyl L-lactate; tert-Butyl (S)-(-)-lactate. CAS No. 13650-70-9. Molecular formula: C7H14O3. | |
| tert-Butyl phenyl carbonate | tert-Butyl phenyl carbonate (CAS# 6627-89-0) is used in the synthesis of carbamate protected polyamines as well as in the preparation of small molecule inhibitors of acetyl-CoA carboxylase 1 and 2 modulating long chain fatty acid biosynthesis. Alternative Names: tert-butyl phenyl carbonate. Grades: 98 %. CAS No. 6627-89-0. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Tert-ButylPhenyl Diphenyl Phosphate | Tert-ButylPhenyl Diphenyl Phosphate (CAS# 56803-37-3 ) is a useful research chemical. Alternative Names: phosphoric acid (1,1-dimethylethyl)phenyl diphenyl ester; arylphosphates; Tetrabutylphenyl diphenylphosphate; BPDP. CAS No. 56803-37-3. Molecular formula: C22H23O4P. Mole weight: 382.39. | |
| tert-Butyl (R)-2-hydroxy-4-methylpentanoate | tert-Butyl (R)-2-hydroxy-4-methylpentanoate. Alternative Names: tert-Butyl (R)-2-hydroxy-4-methylpentanoate. Grades: 95%. CAS No. 19892-92-3. Molecular formula: C10H20O3. | |
| Tetanus toxin from Clostridium tetani | Tetanus toxin from Clostridium tetani. Grades: 95%. CAS No. 676570-37-9. | |
| Tetraallylsilane | Tetraallylsilane. Alternative Names: TETRA(2-PROPENYL)SILANE; TETRAALLYLSILANE; Tetrakis(2-propenyl)silane; Tetraallylsilane,98%. Grades: 97%. CAS No. 1112-66-9. Molecular formula: C12H20Si. Mole weight: 192.37. | |
| TETRAAMMINE-COPPER(2+) DIHYDROXIDE | TETRAAMMINE-COPPER(2+) DIHYDROXIDE. CAS No. 17500-49-1. Molecular formula: CuH4NO+. Mole weight: 97.58. | |
| Tetraammineplatinum dinitrate | Tetraammineplatinum dinitrate. Alternative Names: TETRAAMMINEPLATINUM(II) NITRATE; TETRAMMINEPLATINUM (II) NITRATE; Platinum(II) tetraammine nitrate; Platinumtetraaminnenitrate; Tetraammineplatinumnitrate; tetraammineplatinum dinitrate. Grades: 95%. CAS No. 20634-12-2. Molecular formula: (NH3)4.Pt(NO3)2. Mole weight: 387.21. | |
| Tetrabenazine | Tetrabenazine is a VMAT inhibitor used for the treatment of hyperkinetic movement disorder. It is a monoamine-depleting and dopamine-receptor-blocking drug, and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Alternative Names: 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-rel-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, cis-; (±)-Tetrabenazine; cis-2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine; NSC 169886; NSC 172187; Ro 1-9569; Rubigen; Xenazine. Grades: >98%. CAS No. 58-46-8. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| Tetraboron disodium heptaoxide, hydrate | Tetraboron disodium heptaoxide, hydrate. Grades: 95%. CAS No. 12267-73-1. Molecular formula: Na2B4O7||||Na2B4O7||||B4Na2O7. Mole weight: 201.2. | |
| TetraBromoBisphenol A (2,3-Dibromopropyl)ether | TetraBromoBisphenol A (2,3-Dibromopropyl)ether is a chemical compound extensively employed in the biomedical field and showcases remarkable flame-retardant characteristics. Its principal application lies in serving as a reactive flame retardant, thereby enhancing the fire safety of manifold materials. This invaluable product proficiently restrains fire propagation and finds widespread usage in diverse domains, encompassing plastics, textiles, and electronics, thereby fortifying their resistance towards fire hazards. Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE; 2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE; 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]; CHEMPACIFIC 34721; BISDIBROMODIBROMOPROPOXYPHENYLPROPANE; TETRABROMOBISPH. Grades: 95%. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.62. | |
| Tetrabromobisphenol A diglycidyl ether | Tetrabromobisphenol A diglycidyl ether (CAS# 3072-84-2 ) is a useful research chemical. Alternative Names: 2,2',6,6'-Tetrabromobisphenol A diglycidyl ether; Glycidyl tetrabromodian ether. Grades: 95 %. CAS No. 3072-84-2. Molecular formula: C21H20Br4O4. Mole weight: 656. | |
| Tetrabromophenolphthalein Ethyl Ester Potassium Salt | Tetrabromophenolphthalein Ethyl Ester Potassium Salt. Alternative Names: Potassium tetrabromophenolphthalein ethyl ester; Potassium 2,6-dibromo-4-((3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)(2-(ethoxycarbonyl)phenyl)methyl)phenolate; TBPE. CAS No. 62637-91-6. Molecular formula: C22H13Br4KO4. Mole weight: 700.06. | |
| Tetrabutane | Tetrabutane. Alternative Names: Distillates (petroleum), hydrotreated middle; C12-20 ISOPARAFFIN; GASOIL,STRAIGHTRUN,HYDROTREATED; AMOCONT-45PROCESSOIL; Hydrotreated Middle Distillate (Petroleum base oil); Distillates (petroleum), hydrotreated middle Gasoil - unspecified; distillates, petrol. Grades: 95%. CAS No. 64742-46-7. | |
| Tetrabutylammonium azide | Tetrabutylammonium azide. Alternative Names: N,N,N-Tributyl-1-butanaminium azide, Tetrabutylammonium nitride. Grades: 95%. CAS No. 993-22-6. Molecular formula: C16H36N4. Mole weight: 284.48. | |
| Tetrabutylammonium borohydride | Tetrabutylammonium borohydride. Alternative Names: Tetrabutylammoniumborohydride; 33725-74-5; Tetra-N-butylammoniumborohydride; Tetrabutylammoniumtetrahydroborate; n,n,n-tributylbutan-1-aminiumtetrahydroborate; AC1Q2UOM. Grades: 95%. CAS No. 33725-74-5. Molecular formula: C16H36N.BH4. Mole weight: 257.31. | |
| Tetrabutylammonium bromide | Tetrabutylammonium bromide (TBAB) is a quaternary ammonium compound. It is the most widely used phase transfer catalyst. Its interfacial properties have been studied in case of hydroxide initiated reactions. This may be applied in understanding the mechanism of phase transfer reactions. TBAB is reported to decrease retention time and remove peak tailing by acting as an ion pair reagent during the chromatographic analysis of quaternary ammonium compounds. In the molten state TBAB behaves like an ionic liquid which is a promising green alternative to organic solvents in organic synthesis. Its molar heat capacity, entropy and free energy function have been determined. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Alternative Names: TETRA-N-BUTYLAMMONIUM BROMIDE; TETRABUTYLAMMONIUM BROMIDE SOLUTION; TETRABUTYLAMMONIUM BROMIDE; TBAB; 1-Butanaminium, N,N,N-tributyl-, bromide; 1-Butanaminium,N,N,N-tributyl-,bromide; n,n,n-tributyl-1-butanaminiubromide; ALIQUAT(R) 100. Grades: 99%. CAS No. 1643-19-2. Molecular formula: C16H36BrN. Mole weight: 322.37. | |
| Tetrabutylammonium chloride | Tetrabutylammonium chloride. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, chloride (1:1); 1-Butanaminium, N,N,N-tributyl-, monochloride; Ammonium, tetrabutyl-, chloride; N,N,N-Tributyl-1-butanaminium chloride; TBAC; TBAC 100; TBACl; Tetra-n-butylammonium chloride. Grades: ≥98%. CAS No. 1112-67-0. Molecular formula: C16H36NCl. Mole weight: 277.92. | |
| tetrabutylammonium dihydrogen phosphate | tetrabutylammonium dihydrogen phosphate. Alternative Names: TETRABUTYLAMMONIUM DIHYDROGEN PHOSPHATE; TETRABUTYLAMMONIUM PHOSPHATE; TETRABUTYLAMMONIUM PHOSPHATE BUFFER, PH 7.5; TETRABUTYLAMMONIUM PHOSPHATE MONOBASIC; TETRA-N-BUTYLAMMONIUM PHOSPHATE; LOW UV IPC(TM) B5, TETRABUTYLAMMONIUM PHOSPHATE; LOW UV IPC(TM) B6, TET. Grades: 98%. CAS No. 5574-97-0. Molecular formula: C16H36N?H2PO4. Mole weight: 339.45. | |
| Tetrabutylammonium fluoride | Tetrabutylammonium fluoride. Alternative Names: TBAF; TETRABUTYLAMMONIUM FLUORIDE HYDRATE; 1-Butanaminium,N,N,N-tributyl-,fluoride; n,n,n-tributyl-1-butanaminiufluoride; TBAF solution; Tetrabutylammonium fluoride solution; TetranbutylammoniumfluorideMsolninTHF; Tetrabutylammonium fluoride 1.0M solution in THF. CAS No. 429-41-4. Molecular formula: C16H36FN. Mole weight: 261.46. | |
| tetrabutylammonium hexafluorophosphate | Tetrabutylammonium hexafluorophosphate can be used as a supporting electrolyte for the formation of cyclic disulfide moiety of 3,5-diimido-1,2-dithiolane derivatives by S-S coupling of dithioanilides. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, hexafluorophosphate(1-); tetrabutylammonium-hexafluorphosophat; TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE; TETRA-N-BUTYLAMMONIUM HEXAFLUOROPHOSPHATE; TETRABUTYLAMMONIUM HEXAFLUOROPHOSPHATE, ELECTROCHEM. GRADE; Tetrabutylammoniumh. CAS No. 3109-63-5. Molecular formula: C16H36N?PF6. Mole weight: 387.43. | |
| Tetrabutylammonium hydrogen carbonate | Tetrabutylammonium hydrogen carbonate is a useful research chemical. Alternative Names: tetrabutylammonium bicarbonate; tetrabutylammonium hydrogencarbonate. Grades: 98% by 1H NMR. CAS No. 17351-62-1. Molecular formula: C17H37NO3. Mole weight: 303.5. | |
| TETRABUTYLAMMONIUM HYDROGEN SULFIDE | TETRABUTYLAMMONIUM HYDROGEN SULFIDE. Uses: A convenient reagent for thiolation of 1,1-dichloroalkenes. Alternative Names: N,N,N-Tributyl-1-butanaminium Sulfide; Tetrabutylammonium Mercaptide. CAS No. 84030-21-7. Molecular formula: C16H37NS. Mole weight: 275.54. | |
| Tetrabutylammoniumiodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. Grades: 95%. CAS No. 311-28-4. Molecular formula: (CH3CH2CH2CH2)4NI?C16H36IN. Mole weight: 369.38. | |
| tetrabutylammonium methanesulfonate | tetrabutylammonium methanesulfonate. Alternative Names: TETRABUTYLAMMONIUM METHANESULFONATE; METHANESULFONIC ACID TETRABUTYLAMMONIUM SALT; tetrabutylammonium methanesulphonate; TETRA-BTUYLAMMONIUMMETHANESULFONATE; Methanesulfonic acidanion·tetrabutylaminium; Tetrabutylaminium·methanesulfonic acidanion. Grades: 95%. CAS No. 65411-49-6. Molecular formula: C17H39NO3S. Mole weight: 337.56. | |
| TETRABUTYLAMMONIUM TETRABUTYLBORATE | TETRABUTYLAMMONIUM TETRABUTYLBORATE. Alternative Names: TETRA(N-BUTYL)AMMONIUM TETRA(N-BUTYL)BORATE; TETRABUTYLAMMONIUM TETRABUTYLBORATE. CAS No. 23231-91-6. Molecular formula: C32H72BN. Mole weight: 481.73. | |
| Tetrabutylammonium Triiodide | Description Packaging 5 g in glass bottle. Alternative Names: tetrabutylazanium; triiodide; Tetrabutylammoniumtriiodide; 13311-45-0; ACMC-209brc; CTK8B0178. Grades: >96.0%(T). CAS No. 13311-45-0. Molecular formula: C16H36I3N. Mole weight: 623.18. | |
| Tetrabutylphonium decatungstate | Tetrabutylphonium decatungstate. Uses: Transition metal catalysts. Alternative Names: Phosphonium, tetrabutyl-, eicosa-μ-oxodi-μ5-oxodecaoxodecatungstate(4-) (4:1). Grades: ≥95%. CAS No. 1268856-52-5. Molecular formula: C16H36P.1/4O32W10. Mole weight: 3388.12. | |
| tetrabutylphosphonium acetate | tetrabutylphosphonium acetate. Alternative Names: Phosphonium tetrabutyl-, acetate; Tetrabutylphosphonium acetate. Grades: 95%. CAS No. 30345-49-4. Molecular formula: C16H36P?C2H3O2. Mole weight: 318.47. | |
| TETRABUTYLPHOSPHONIUM SALT WITH DODECYLBENZENESULFONIC ACID(1:1) | TETRABUTYLPHOSPHONIUM SALT WITH DODECYLBENZENESULFONIC ACID(1:1). Grades: 95%. CAS No. 111503-99-2. Molecular formula: C34H65O3PS. Mole weight: 584.90. | |
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