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| Product | Description | |
|---|---|---|
| Trimipramine N1,N,N,2-tetramethylpropane-1,3-diamine | Trimipramine N1,N,N,2-trimethylpropan-1-amine is an impurity of Trimipramine Maleate Salt. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine. Molecular formula: C25H37N3. Mole weight: 379.58. |  |
| Trimipramine N-Glucuronide | Trimipramine N-Glucuronide. Group: Biochemicals. Alternative Names: (2S, 3S, 4S, 5R) -6- ( (3- (10, 11-Dihydro-5H-dibenzo[b, f]azepin-5-yl) -2-methylpropyl) dimethylammonio) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N- β-D-Glucopyranuronosyl-10,11-dihydro-N,N, β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 165602-84-6. Pack Sizes: 1mg. Molecular Formula: C26H34N2O6, Molecular Weight: 470.56. US Biological Life Sciences. |  Worldwide |
| Trimipramine N-Glucuronide | metabolite of Trimipramine, an antidepressant. Synonyms: (2S,3S,4S,5R)-6-((3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)dimethylammonio)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate; N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Grades: > 95%. CAS No. 165602-84-6. Molecular formula: C26H34N2O6. Mole weight: 470.57. | |
| Trimipramine N-oxide | A metabolite of Trimipramine. Synonyms: 10,11-Dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide; 5-[3-(Dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenz[b,f]azepine N-Oxide. Grades: > 95%. CAS No. 14171-70-1. Molecular formula: C20H26N2O. Mole weight: 310.44. | |
| Trimipramine N-Oxide | A metabolite of Trimipramine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-. Grades: Highly Purified. CAS No. 14171-70-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trimolybdenum disilicide | Heterocyclic Organic Compound. CAS No. 12163-85-8. Molecular formula: Mo3Si2. Purity: 0.96. Catalog: ACM12163858. |  |
| Trimopam | Trimopam is a dopamine receptor agonist. Synonyms: 7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine; 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepine;d-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine;N-methyl-1-phenyl-7,8-dimethoxy-2,3,4,5-tetrahydro-3-benzazepine;SCH-12679; SCH 12679; SCH12679trimopam;trimopam, (R)-isomer;trimopam, maleate, (1:1), (R)-isomer;Sch 2679; Sch12679. Grades: >98%. CAS No. 20012-08-2. Molecular formula: C19H23NO2. Mole weight: 297.398. | |
| Tri(m-tolyl)phosphine | Tri(m-tolyl)phosphine. Group: Biochemicals. Alternative Names: Tris (3-methylphenyl) phosphine. Grades: Highly Purified. CAS No. 6224-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tri(m-tolyl)phosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: ACMC-1BFDA; PubChem6426; C-18972; Tris(3-methylphenyl)phosphine; MFCD00008532 (97%); LFNXCUNDYSYVJY-UHFFFAOYSA-N; SC-67331; RTR-021393; GC10062; RL04363. CAS No. 6224-63-1. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPACName: tris(3-methylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC=C1)P (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. ECNumber: 228-312-4. Catalog: ACM6224631. | |
| Trimyristin | Trimyristin. Group: Biochemicals. CAS No. 555-45-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Trimyristin | Trimyristin, an active molluscicidal component of Myristica fragrans Houtt, significantly inhibits acetylcholinesterase ( AChE ), acid and alkaline phosphatase ( ACP/ALP ) activities in the nervous tissue of Lymnaea acuminata. IC 50 s of Trimyristin against AChE, ACP, and ALP are 0.11, 0.16 and 0.18 mM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 555-45-3. Pack Sizes: 100 mg. Product ID: HY-N2511. |  |
| Trinactin | Trinactin is a tetracyclic lactone compound produced by Streptomyces. It is a monovalent cation ionophore with high selectivity to ammonium and potassium. It can inhibit the proliferation of T cells induced by IL-2, and inhibit the production of cytokines at nanomolar levels of IL-2, IL-4, IL-5 and interferon-&gamma. Synonyms: AKD-1D; S 3466B. Grades: >95% by HPLC. CAS No. 7561-71-9. Molecular formula: C43H70O12. Mole weight: 779.0. | |
| Trinactin (Antibiotic AKD-1D, Antibiotic S 3466B) | Trinactin is a member of the macrotetrolide complex produced by a range of Streptomyces sp. Early literature reported that trinactin is a monovalent cation ionophore with high selectivity for ammonium and potassium. Trinactin inhibited T-cell proliferation induced by IL-2 and cytokine production at nonomolar levels for IL-2, IL-4, IL-5 and interferon-gamma. Trinactin has not previously been available for intensive investigation. Group: Biochemicals. Alternative Names: Antibiotic AKD-1D, Antibiotic S 3466B. Grades: Highly Purified. CAS No. 7561-71-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tri-N-boc-L-norarginine | Tri-N-boc-L-norarginine. Group: Biochemicals. Alternative Names: (7S) -7-Carboxy-3-[[ (1, 1-dimethylethoxy) carbonyl]amino]-11, 11-dimethyl-9-oxo-10-oxa-2, 4, 8-triazadodec-2-enoic acid 1-(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 869094-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H36N4O8. US Biological Life Sciences. | Worldwide |
| Tri-N-butyl(1-propenyl)tin | Heterocyclic Organic Compound. Alternative Names: CTK8E2437, CTK8E7594, (Z)-Tri-n-butyl(1-propenyl)tin, 105494-65-3, 66680-84-0, AG-G-51637, Tri-n-butyl(1-propenyl)tin, cis + trans. CAS No. 105494-65-3. Molecular formula: C15H32Sn. Mole weight: 331.12. Purity: 0.96. IUPACName: tributyl(prop-1-enyl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C=CC. Catalog: ACM105494653. | |
| Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride | Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Tri-N-butylacetoxygermane 95% | Heterocyclic Organic Compound. Alternative Names: Acetoxytributylgermane, Germane, acetoxytributyl-, NSC 65793, NSC65793, BRN 4132391, LS-71196, 1112-65-8. CAS No. 1112-65-8. Molecular formula: C14H30GeO2. Mole weight: 303.02. Purity: 0.96. IUPACName: tributylgermyl acetate. Catalog: ACM1112658. | |
| Tri-N-butylcyanotin | Tri-N-butylcyanotin. Group: Salt. Alternative Names: tributylcyano-ti; tributylcyanotin; tributyl-stannanecarbonitril; TRIBUTYLTIN CYANIDE; TRI-N-BUTYLTIN CYANIDE; TRI-N-BUTYLCYANOTIN; (Tributylstannyl) cyanide; Cyanotributylstannane. CAS No. 2179-92-2. Product ID: tributylstannylformonitrile. Molecular formula: 316.07. Mole weight: C13H27NSn. CCCC[Sn](CCCC)(CCCC)C#N. GMYAQHAKWKXYHG-UHFFFAOYSA-N. 96%. |  |
| Tri-n-butyl-d27-amine | 2H Labeled Compounds. CAS No. 1219805-78-3. Molecular formula: [CD3(CD2)3]3N. Mole weight: 212.52. Catalog: ACM1219805783. | |
| Tri-n-butyl-d27-tin chloride | Metal Stable Isotope2H Labeled Compounds. Alternative Names: [2H27]-Tributyltin chloride. CAS No. 1257647-76-9. Molecular formula: C12ClD27Sn. Mole weight: 352.65. Appearance: Colourless oil. IUPACName: chloro-tris(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane. Catalog: ACM1257647769-1. | |
| Tri-N-butylisocyanatotin | Tri-N-butylisocyanatotin. Group: Salt. Alternative Names: TRI-N-BUTYLISOCYANATOTIN; TRIBUTYLTIN ISOCYANATE; (isocyanato)tributyl-stannan; tributylisocyanato-stannan; tributylisocyanatostannane; tributylstannylisocyanate; tributyl-tiisothiocyanate; tributyltinisothiocyanate. CAS No. 681-99-2. Product ID: tributyl(isocyanato)stannane. Molecular formula: 332.07. Mole weight: C13H27NOSn. CCCC[Sn](CCCC)(CCCC)N=C=O. YGUNDMHXMXDGII-UHFFFAOYSA-N. 96%. | |
| Tri-n-butyllithium magnesate | Tri-n-butyllithium magnesate. Group: Salt. CAS No. 20910-20-7. Product ID: lithium; magnesium; butane. Molecular formula: 202.6g/mol. Mole weight: C12H27LiMg. [Li+]. CCC[CH2-]. CCC[CH2-]. CCC[CH2-]. [Mg+2]. InChI=1S/3C4H9.Li.Mg/c3*1-3-4-2; ; /h3*1, 3-4H2, 2H3; ; /q3*-1; +1; +2. BRZNWMVATGSOEK-UHFFFAOYSA-N. | |
| Tri-n-butylmethylammonium chloride 98+% | Tri-n-butylmethylammonium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| tri-n-Butylmethyltin | tri-n-Butylmethyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1528-01-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tri-n-butylphosphonium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Tributylphosphine Tetrafluoroborate. CAS No. 113978-91-9. Molecular formula: C12H28BF4P. Mole weight: 290.13. Appearance: Solid. Purity: 0.98. IUPACName: tributylphosphanium; tetrafluoroborate. Catalog: ACM113978919-2. | |
| Tri-N-butylsilane | Tri-N-butylsilane. Group: Salt. Alternative Names: Tributylsilane, Silane, tributyl-, 278777_ALDRICH, MolPort-003-929-080, NSC111642, CID6327711, T2043, 998-41-4. CAS No. 998-41-4. Product ID: tributylsilicon. Molecular formula: 200.44. Mole weight: C12H28Si. ISEIIPDWJVGTQS-UHFFFAOYSA-N. 95%+. | |
| Tri-n-butyltin Deuteride | Dangerous for the environment. Group: Biochemicals. Alternative Names: Tributyl-stannane-d; Tributylhydro-d-tin; tri butyldeuteriostannane ; tri butylstannyl Deuteride; Tributyltin Deuteride. Grades: Highly Purified. CAS No. 6180-99-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tri-n-butyltin hydride, 98% | Tri-n-butyltin hydride, 98%. CAS No: 688-73-3 |  Sarchem Laboratories New Jersey NJ |
| Tri-N-butyltin methoxide | Organic Tin. Alternative Names: TRI-N-BUTYLMETHOXYTIN;TRI-N-BUTYLTIN METHOXIDE;TRI-N-BUTYLTIN METHYLATE;TRIBUTYLTIN METHOXIDE;tri-n-butyltin methanolate;Stannane, tributylmethoxy-; methoxytri-n-butylstannane; Methoxytributylstannane. CAS No. 1067-52-3. Molecular formula: C13H30OSn. Mole weight: 321.09. Catalog: ACM1067523. | |
| Tri-N-decylamine | Heterocyclic Organic Compound. Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE); 1-Decanamine, N, N-didecyl-; n, n-didecyl-1-decanamin; n, n-didecyl-1-decanamine, isomericmixture; tridecanitrile(mixedisomers). CAS No. 1070-01-5. Molecular formula: C30H63N. Mole weight: 437.84. Purity: 0.96. IUPACName: N,N-didecyldecan-1-amine. Canonical SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC. Density: 0.8. ECNumber: 213-966-5. Catalog: ACM1070015. | |
| Trineopentylglycol biborate | Heterocyclic Organic Compound. CAS No. 5456-5-3. Catalog: ACM1298927. | |
| Tri-N-Hexylsilane | Tri-N-Hexylsilane. Group: Salt. Alternative Names: Trihexylsilane, Silane, trihexyl-, trihexylsilicon, 276146_ALDRICH, IBNSYFQZHBBNLR-UHFFFAOYSA-, MolPort-003-928-998, NSC139856, EINECS 220-893-2, CID6327464, NSC 139856, T1334, 2929-52-4, InChI=1/C18H40Si/c1-4-7-10-13-16-19 (17-14-11-8-5-2)18-15-12-9-6-3/h19H, 4-18H2, 1-3H3. CAS No. 2929-52-4. Pack Sizes: 10 g; 100 g. Product ID: trihexylsilicon. Molecular formula: 284.61 g/mol. Mole weight: C18H40Si. CCCCCC[Si](CCCCCC)CCCCCC. ISPSHPOFLYFIRR-UHFFFAOYSA-N. 0.95. | |
| Trinitrophenylaminolauroyl- * galactocereb roside | Heterocyclic Organic Compound. CAS No. 118099-48-2. Molecular formula: C42H71N5O14. Mole weight: 870.04. Catalog: ACM118099482. | |
| TRINITROPHENYLAMINOLAUROYL- * GLUCOCEREBRO SIDE | Heterocyclic Organic Compound. Alternative Names: TNPAL-galactocerebroside, tri nitrophenyl aminolauroyl galactocerebroside , TNPAL-glucocerebroside, AC1O4IJF, T0764_SIGMA, tri nitrophenyl aminolauroyl glucocerebroside , 117961-26-9, 118099-48-2, N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-12-(2,4,6-trinitroanilino)dodecanamide. CAS No. 117961-26-9. Molecular formula: C42H71N5O14. Mole weight: 870.038240 [g/mol]. Purity: 0.96. IUPACName: N-[(E)-3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-12-(2,4,6-trinitroanilino)dodecanamide. Catalog: ACM117961269. | |
| Tri-n-octylamine | Tri-n-octylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-N-octylamine | Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(1-anthraquinonylamino)anthraquinone; 1,4-Bis-1-anthrachinonylamino-anthrachinon; 1,1,4,1-Trianthrimide; EINECS 204-156-2; 1, 4-bis- (9, 10-dioxo-9, 10-dihydro-[1]anthrylamino) -anthraquinone; 1,4-Bis-(9,10-dioxo-9,10-dihydro-[1]anthrylamino)-anthrachin. CAS No. 116-76-3. Molecular formula: C42H22N2O6. Mole weight: 650.634. Purity: 0.96. IUPACName: 1,4-bis[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Density: 1.511g/cm³. Catalog: ACM116763. | |
| Tri-N-octylamine | Tri-N-octylamine. CAS No. 1116-76-3. Categories: trioctylamine. |  Pennsylvania PA |
| Tri-n-octylmethylammonium chloride 98+% | Tri-n-octylmethylammonium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5137-55-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4731-53-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Trinonyl phosphate | Use as lubricant. Use as plasticizer. Use asFlame retardant. Group: Non-ionic surfactants. Alternative Names: Phosphoric acid, trinonyl ester. CAS No. 13018-37-6. Molecular formula: C27H57O4P. Mole weight: 476.71. Catalog: ACM13018376. | |
| Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4- (4-Benzyloxy) benzyloxy-α - [ [ [3- (4- (4-Benzyloxy) benzyloxyphenyl) -1-methylpropyl] N- (4-hydroxy) benzylamino] methyl] benzenemethanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tri-n-propyl-d21 Phosphate | 2H Labeled Compounds. CAS No. 1219794-92-9. Mole weight: 245.36. Catalog: ACM1219794929. | |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Group: Salt. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Pack Sizes: 10 g; 100 g. Molecular formula: 158.36 g/mol. Mole weight: C9H22Si. CCC[Si](CCC)CCC. InChI=1S/C9H21Si/c1-4-7-10 (8-5-2)9-6-3/h4-9H2, 1-3H3. MMYRBBZVCDXGHG-UHFFFAOYSA-N. 95%. | |
| Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose | Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose is a paramount compound, finding widespread application in the synthesis of diverse drugs and derivatives. Its pivotal role manifests in studying afflictions like cancer, viral infections and inflammation. Synonyms: (4AR,7R,8S,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triyl triacetate; SCHEMBL7563649; D-Glucopyranose,4,6-O-(phenylmethylene)-,triacetate(9ci). CAS No. 257925-66-9. Molecular formula: C19H22O9. Mole weight: 394.4. | |
| Tri-O-acetyl-4-pentulosonic acid methyl ester | Tri-O-acetyl-4-pentulosonic acid methyl ester is a compound, showcasing remarkable versatility in drug synthesis and pharmaceutical production. By intricately intersecting with distinct biochemical pathways, this compound harbors promising potential for studying an array of ailments. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine, an indispensable compound within the biomedical field, boasts remarkable properties that show promise in antiviral activities. It plays a pivotal role in the production of pharmaceuticals dedicated to combatting RNA virus-induced infections. Through its ability to impede viral replication, this compound emerges as an auspicious contender in the fight against diverse viral ailments. Synonyms: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine. Group: Biochemicals. Alternative Names: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-b-cyclodextrin | Tri-O-acetyl-b-cyclodextrin is an important compound in biomedicine with applications in drug delivery and drug formulation. It is commonly utilized as an encapsulation material, enhancing the solubility and stability of drugs. Synonyms: b-Cyclodextrin heneicosaacetate; Heptakis-(2,3,6-tri-O-acetyl)-bCD; Peracetylated-bCD; b-Cyclodextrin peracetate. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.75. | |
| Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester | Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester is a valuable compound acting as a protecting tool during peptide synthesis, specifically for the amino acid asparagine (Asn). This product plays a crucial role in producing high-quality peptides by safeguarding the Asn residue from undesired side reactions. It ensures efficient peptide assembly and aids in the development of drugs targeting various diseases. Molecular formula: C34H45N3O13. Mole weight: 703.73. | |
| Tri-O-acetyl-D-[1-13C]galactal | Tri-O-acetyl-D-[1-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. Grades: Highly Purified. CAS No. 478518-74-0. Pack Sizes: 5mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[1-13C]glucal | Tri-O-acetyl-D-[1-13C]glucal. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol. Grades: Highly Purified. CAS No. 478529-35-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[2-13C]galactal | Tri-O-acetyl-D-[2-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. Grades: Highly Purified. CAS No. 478518-76-2. Pack Sizes: 10mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[2-13C]glucal | Tri-O-acetyl-D-[2-13C]glucal. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol. Grades: Highly Purified. CAS No. 478529-36-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[6-13C]glucal | Tri-O-acetyl-D-[6-13C]glucal. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol. Grades: Highly Purified. CAS No. 478529-37-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-galactal | Tri-O-acetyl-D-galactal (CAS# 4098-06-0) is a compound useful in organic synthesis. Synonyms: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester; [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. CAS No. 4098-06-0. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Tri-O-acetyl-D-galactal | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-1g. Molecular Weight 272.25. See USA prepack pricing. |  |
| Tri-O-acetyl-D-galactal | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-5g. Molecular Weight 272.25. See USA prepack pricing. | |
| Tri-O-acetyl-D-glucal | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 2873-29-2. Prepack ID 88910242-25g. Molecular Weight 272.25. See USA prepack pricing. | |
| Tri-O-benzoyl-b-cyclodextrin | Tri-O-benzoyl-b-cyclodextrin is a pharmaceutical compound extensively used in the biomedical industry as a solubilizing aid. It enhances the stability and bioavailability of poorly soluble drugs, facilitating their effective administration. Tri-O-benzoyl-b-cyclodextrin is employed in numerous drug formulations to improve the research of various diseases, including cancer, cardiovascular disorders and pulmonary diseases. Synonyms: b-Cyclodextrin heptakis(2,3,6-tri-O-benzoate); Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. Molecular formula: C182H154O56. Mole weight: 3237.14. | |
| Tri-O-Benzyl-D-galactal 98+% (TLC) | Tri-O-Benzyl-D-galactal 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 80040-79-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tri-O-benzyl-D-glucal | 5g Pack Size. Group: Building Blocks. Formula: C27H28O4. CAS No. 55628-54-1. Prepack ID 39020035-5g. Molecular Weight 416.51. See USA prepack pricing. | |
| Tri-O-benzyl-D-glucal, 97% | Tri-O-benzyl-D-glucal, 97% (3,4,6-Tri-O-benzyl-D-glucal, 97%) can be used in glycobiology research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3,4,6-Tri-O-benzyl-D-glucal, 97%. CAS No. 55628-54-1. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g. Product ID: HY-W061616. | |
| Tri-O-benzyl-D-glucal 99+% (HPLC) | Tri-O-benzyl-D-glucal 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tri-O-benzyl fr 900098 | Heterocyclic Organic Compound. Alternative Names: Tri-O-benzyl P-[3- (acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl [3- (Acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl Antibiotic FR 900098. CAS No. 1003599-68-5. Molecular formula: C26H30NO5P. Mole weight: 467.49. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N-[3-bis(phenylmethoxy)phosphorylpropyl]-N-phenylmethoxyacetamide. Canonical SMILES: CC (=O) N (CCCP (=O) (OCC1=CC=CC=C1) OCC2=CC=CC=C2) OCC3=CC=CC=C3. Catalog: ACM1003599685. | |
| Tri-O-benzyl FR 900098 | Protected Antibiotic FR 900098. Group: Biochemicals. Alternative Names: Tri-O-benzyl P-[3- (acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl [3- (Acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl Antibiotic FR 900098. Grades: Highly Purified. CAS No. 1003599-68-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tri-O-benzyl-isofagomine hydrochloride | | |
| Tri-octadecyl amine | Heterocyclic Organic Compound. Alternative Names: Trioctadecylamine, 102-88-5, AC1L9YDR, CTK4A1580, N,N-dioctadecyloctadecan-1-amine, 1-Octadecanamine,N,N-dioctadecyl-, AG-D-12890, Trioctadecylamine(7CI,8CI); Tristearylamine. CAS No. 102-88-5. Molecular formula: C54H111N. Mole weight: 774.465840 [g/mol]. Purity: 0.96. IUPACName: N,N-dioctadecyloctadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCCCN (CCCCCCCCCCCCCCCCCC) CCCCCCCCCCCCCCCCCC. Density: 0.835g/cm³. Catalog: ACM102885. | |
| Trioctadecyl phosphate | Trioctadecyl phosphate. CAS No. 4889-45-6. Pack Sizes: 1 kg. Product ID: CDC10-0285. Molecular formula: C54H111O4P. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trioctadecyl phosphate; CDC10-0285; 4889-45-6; C54H111O4P; 225-509-7; 4889-45-6. Purity: 0.98. EC Number: 225-509-7. Boiling Point: 660°C at 760 mmHg. Density: 0.888 g/cm3. |  |
| Tri(octyl-1,1-d2)amine | 2H Labeled Compounds. CAS No. 1219798-90-9. Molecular formula: [CH3(CH2)6CD2]3N. Mole weight: 359.71. Catalog: ACM1219798909. | |
| Trioctylamine | Amines. Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. CAS No. 1116-76-3. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 0.95. Catalog: ACM1116763. | |
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