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| Product | Description | |
|---|---|---|
| Tetra-n-butylammonium chloride hydrate | Tetra-n-butylammonium chloride hydrate. CAS No: 37451-68-6 |  Sarchem Laboratories New Jersey NJ |
| Tetra-n-butylammonium Iodide | Tetra-n-butylammonium Iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria. Also used in phosphonium reversible inhibitors of cholinesterases. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Iodide (1:1); N,N,N-Tributyl-1-butanaminium Iodide; Tetrabutyl-Ammonium Iodide; Tetrabutylammonium Iodide; Tetra-n-butylammonium Iodide. Grades: Highly Purified. CAS No. 311-28-4. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Tetra-n-butylammonium iodide 99+% | Tetra-n-butylammonium iodide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Tetra-n-butylammonium trifluoromethane sulfonate | Tetra-n-butylammonium trifluoromethane sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 35895-70-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H36F3NO3S. US Biological Life Sciences. | Worldwide |
| Tetra-N-butylgermane | Tetra-N-butylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutyl germanium. Product Category: Organic Germanium. Appearance: Colorless liquid. CAS No. 1067-42-1. Molecular formula: C16H36Ge. Mole weight: 301.1. Purity: 95%+. IUPACName: Tetrabutylgermane. Canonical SMILES: CCCC[Ge](CCCC)(CCCC)CCCC. Density: 0.93 g/mL at 25 °C (lit.). Product ID: ACM1067421. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetra-N-butyllead | Tetra-N-butyllead. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-BUTYLLEAD;LEAD TETRABUTYL;LEAD TETRA-N-BUTYL;leadtetra-n-butyl95%;tetrabutyl-plumban;Lead tetra-n-butyl 95%;tetrabutylplumbane;tetra-n-butylplumbane. Product Category: Organic Lead. CAS No. 1920-90-7. Molecular formula: C16H36Pb. Mole weight: 435.66. Purity: 0.96. IUPACName: tetrabutylplumbane. Canonical SMILES: CCCC[Pb](CCCC)(CCCC)CCCC. Density: 1,324 g/cm3. ECNumber: 217-649-2. Product ID: ACM1920907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-n-butylphosphonium bromide | Tetra-n-butylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3115-68-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H36BrP. US Biological Life Sciences. | Worldwide |
| Tetra-N-Butylsilane | Tetra-N-Butylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane,tetrabutyl-Tetrabutylsilane. Product Category: Alkyl Silane. Appearance: Straw Liquid. CAS No. 994-79-6. Molecular formula: C16H36Si. Mole weight: 256.55 g/mol. Purity: 0.97. IUPACName: tetrabutylsilane. Canonical SMILES: CCCC[Si](CCCC)(CCCC)CCCC. Density: 0.799 g/mL. ECNumber: 213-621-9. Product ID: ACM994796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra n-butyl tin | Tetra n-butyl tin. CAS No: 1461-25-2 | Sarchem Laboratories New Jersey NJ |
| tetra-N-Carboxybenzyl Gentamicin (C Complex) | Gentamicin derivative. Gentamicin C1: R1=R2=CH3; Gentamicin C2: R1=CH3; R2=H; Gentamicin C1A: R1=R2=H. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tetrandrine | Tetrandrine. Group: Biochemicals. Alternative Names: (1b)-6,6,7,12-Tetramethoxy-2,2'-dimethylberbaman. Grades: Highly Purified. CAS No. 518-34-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C38H42N2O6. US Biological Life Sciences. | Worldwide |
| Tetrandrine | analytical standard, for drug analysis. Group: Additional drugseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Tetrandrine (6CI,7CI,8CI), (+)-Tetrandrine, Sinomenine A, S,S-(+)-Tetrandrine, TTD, 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, [4aS-(4aR*,16aR*)]-, NSC 77037, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta)-,16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-, (4aS,16aS)-, d-Tetrandrine, Fanchinine, Hanfangchin A, Tetrandrin, (S,S)-Tetrandrine. |  |
| Tetrandrine | Tetrandrine - Product ID: NST-10-45. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 518-34-3. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White powder. Molecular formula: C38H42N2O6. Mole weight: 622.75. Storage: +2 +8 °C. |  |
| Tetrandrine | Tetrandrine is a bisbenylisoquinoline alkaloid isolated from the dried root of Stephenia tetrandra S Moore. Tetrandrine exhibits very broad pharmacological actions, including anti-tumor activity. The beneficial effects of tetrandrine on tumor cell cytotoxicity and radiosensitization, multidrug resistance, normal tissue radioprotection, and angiogenesis are most promising and deserve great attention. Tetrandrine has the potential either as a tumoricidal agent or as an adjunct to chemotherapy and radiotherapy. Uses: Nti-inflammatory, immunologic and antiallergenic. Synonyms: Isotetrandrine; Tetrandrin; Fanchinine; (+)-Tetrandrine; Sinomenine A. Grade: ≥ 98%. CAS No. 518-34-3. Molecular formula: C38H42N2O6. Mole weight: 622.762. |  |
| Tetrandrine | Tetrandrine (NSC-77037; d-Tetrandrine) is a bis-benzyl-isoquinoline alkaloid, which inhibits voltage-gated Ca 2+ current (ICa) and Ca 2+ -activated K + current. Uses: Scientific research. Group: Natural products. Alternative Names: NSC-77037; d-Tetrandrine. CAS No. 518-34-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-13764. |  |
| Tetrangomycin | Tetrangomycin is a quinone antibiotic produced by Str. rimosus var. sp. NRRL 3016. It has activity against gram-positive bacteria, but has no protective effect on mice infected with the Smith strain of golden staphylococcus aureus. Synonyms: (+)-3,4-dihydro-3,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(2H)-trione; (-)-tetrangomycin; Benzanthramycin. CAS No. 7351-8-8. Molecular formula: C19H14O5. Mole weight: 322.31. | |
| Tetra-n-heptylammonium bromide 99+% | Tetra-n-heptylammonium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Tetra-n-hexylammonium iodide | Tetra-n-hexylammonium iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2138-24-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H52N·I. US Biological Life Sciences. | Worldwide |
| Tetranitroblue tetrazolium chloride | Tetranitroblue tetrazolium chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1184-43-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tetranitroblue tetrazolium chloride | ?85% (AT). Group: Fluorescence/luminescence spectroscopy. | |
| Tetra-N-methyl-5-nitro-pyrimidine-2,4-diamine | Tetra-N-methyl-5-nitro-pyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC81183, CID255555, 5096-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 5096-83-3. Molecular formula: C5H7N5O2. Mole weight: 169.141380 [g/mol]. Purity: 0.96. IUPACName: 2-N-methyl-5-nitropyrimidine-2,4-diamine. Canonical SMILES: CNC1=NC=C(C(=N1)N)[N+](=O)[O-]. Density: 1.545g/cm³. Product ID: ACM5096833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-n-octylammonium bromide | Tetra-n-octylammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14866-33-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C32H68NBr. US Biological Life Sciences. | Worldwide |
| Tetra-n-octylammonium Bromide | Tetraoctylammonium bromide is an organic surface coating agent commonly used to control the size and shape during nanoparticle synthesis. Group: Battery materials. Alternative Names: I14-7120; tetra octyl ammonium bromide; CS-W019360; KSC491C0J; AK106154; SY010775; tetra-octylammonium bromide; CTK3J1104; RL01880; FT-0653960. CAS No. 14866-33-2. Product ID: tetraoctylazanium; bromide. Molecular formula: 546.81. Mole weight: C32H68BrN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. 1S/C32H68N. BrH/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. QBVXKDJEZKEASM-UHFFFAOYSA-M. >98.0%(T). |  |
| Tetra-n-octylammonium bromide 99+% | Tetra-n-octylammonium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tetra-n-octylammonium Iodide | Tetra-n-octylammonium Iodide. Group: Battery materials electronic materials. Alternative Names: Tetra-n-octylammonium Iodide, 16829-91-7, ACMC-209dxy, CTK8B0965, ANW-22340, AKOS015833287, AG-E-17673, T1155, 1-Octanaminium,N,N,N-trioctyl-, iodide (9CI); Ammonium, tetraoctyl-, iodide (8CI); Tetraoctylammonium iodide (6CI); Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.80999999999995. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI=1S/C32H68N. HI/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. KGPZZJZTFHCXNK-UHFFFAOYSA-M. >98.0%(T). | |
| Tetra-n-octylammonium Iodide, ≥98% | Tetra-n-octylammonium Iodide, ≥98%. Group: Electronic chemicals. CAS No. 16829-91-7. Product ID: tetraoctylazanium; iodide. Molecular formula: 593.8g/mol. Mole weight: C32H68IN. CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [I-]. InChI=1S/C32H68N. HI/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. KGPZZJZTFHCXNK-UHFFFAOYSA-M. | |
| Tetra-n-octylphosphonium Bromide | Tetra-n-octylphosphonium Bromide. Group: Battery materials electronic materials. Alternative Names: Tetraoctylphosphonium bromide. CAS No. 23906-97-0. Product ID: tetraoctylphosphanium; bromide. Molecular formula: 563.77. Mole weight: C32H68BrP. CCCCCCCC[P+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Br-]. 1S/C32H68P. BrH/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. QVBRLOSUBRKEJW-UHFFFAOYSA-M. >98.0%(T). | |
| Tetranolin | Tetranolin is a lactone antibiotic produced by Act. sp. SS-1018. It has anti-Gram-positive bacteria activity and weak anti-mycobacterial activity. Synonyms: Lissoclinolide; Kissoclinolide; lissoclinolide tetrenolin. Grade: >98%. CAS No. 132074-82-9. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| Tetranor-12(R)-Hete | Tetranor-12(R)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8(R)-Hhxtre. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 135271-51-1. Molecular formula: C16H26O3. Mole weight: 266.4. Canonical SMILES: CCCCC/C=C\\C[C@H](/C=C/C=C\\CCC(=O)O)O. Product ID: ACM135271511. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetranor-12R-HETE. | |
| Tetranor-PGDM-d6 | Tetranor-PGDM-d6. Group: Biochemicals. Alternative Names: (1R, 2R, 3S) -2- (2-Carboxyethyl) -3-hydroxy- ε , 5-dioxocyclopentane octanoic Acid-d6 ; 11,15-Dioxo-9α-hydroxy-2,3,4,5-tetranorprostane-1,20-dioic Acid-d6 ; [1R-(1α,2 β,3 β ) ] -2- (2-Carboxyethyl) -3-hydroxy- ε , 5-dioxocyclopentane octanoic Acid-d6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C16H18D6O7, Molecular Weight: 334.39. US Biological Life Sciences. | Worldwide |
| Tetranor-pgem | Tetranor-pgem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11alpha-hydroxy-9,15-dioxo-2,3,4,5,20-pentanor-19-carboxyprostanoicacid;9,15-DIOXO-11ALPHA-HYDROXY-2,3,4,5-TETRANOR-PROSTAN-1,20-DIOIC ACID;TETRANOR PROSTAGLANDIN E METABOLITE;TETRANOR-PGEM. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 24769-56-0. Molecular formula: C16H24O7. Mole weight: 328.36. Product ID: ACM24769560. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-N-pentyltin | Tetra-N-pentyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-PENTYLTIN;TETRA-N-AMYLTIN;TETRAAMYL TIN;Stannane, tetrapentyl-;tetraamylstannane;tetrapentyl-stannan;Tetrapentylstannane;tetrapentyl-ti. Product Category: Organic Tin. CAS No. 3765-65-9. Molecular formula: C20H44Sn. Mole weight: 403.27. Purity: 0.96. IUPACName: tetrapentylstannane. Canonical SMILES: CCCCC[Sn](CCCCC)(CCCCC)CCCCC. Density: 1016. Product ID: ACM3765659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-N-phenylbenzidine | 97%. Group: Oled and pled materials. | |
| Tetra-N-phenylbenzidine | Tetra-N-phenylbenzidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N, N, N', N'-Tetraphenylbenzidine, TPB, Tetraphenylbenzidine. CAS No. 15546-43-7. Pack Sizes: 5 g in glass bottle. Product ID: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. Molecular formula: 488.62. Mole weight: C36H28N2. c1ccc (cc1)N (c2ccccc2)c3ccc (cc3)-c4ccc (cc4)N (c5ccccc5)c6ccccc6. 1S/C36H28N2/c1-5-13-31 (14-6-1) 37 (32-15-7-2-8-16-32) 35-25-21-29 (22-26-35) 30-23-27-36 (28-24-30) 38 (33-17-9-3-10-18-33) 34-19-11-4-12-20-34/h1-28H, DCZNSJVFOQPSRV-UHFFFAOYSA-N. DCZNSJVFOQPSRV-UHFFFAOYSA-N. | |
| Tetra-n-propylammonium hydrogen sulfate | Tetra-n-propylammonium hydrogen sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56211-70-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H29NO4S. US Biological Life Sciences. | Worldwide |
| Tetra-N-propylgermane | Tetra-N-propylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Germane, tetrapropyl-;tetra-n-Propylgermanium;tetrapropyl-german;tetrapropylgermane;tetrapropyl-germane;TETRA-N-PROPYLGERMANE;TETRAPROPYLGERMANIUM. Product Category: Organic Germanium. CAS No. 994-65-0. Molecular formula: C12H28Ge. Mole weight: 244.99. Density: 0.946 g/mL at 25 °C(lit.). Product ID: ACM994650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-N-propyltin | Tetra-N-propyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-PROPYLSTANNANE;TETRA-N-PROPYLTIN;TIN TETRA-N-PROPYL;(C3H7)4Sn;tetrapropyl-stannan;Tetrapropylstannane;tetrapropyl-ti;Tetrapropyltin. Product Category: Organic Tin. CAS No. 2176-98-9. Molecular formula: C12H28Sn. Mole weight: 291.06. Purity: 0.96. IUPACName: tetrapropylstannane. Canonical SMILES: CCC[Sn](CCC)(CCC)CCC. Density: 1.1. ECNumber: 218-536-0. Product ID: ACM2176989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-O-acetyl Iopromide | Protected Iopromide. Group: Biochemicals. Alternative Names: N1,N3-Bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl. Grades: Highly Purified. CAS No. 1246820-70-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetra-O-acetyl Iopromide-d3 | Protected form of labeled Iopromide. Group: Biochemicals. Alternative Names: N1,N3-Bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl. Grades: Highly Purified. CAS No. 1246818-05-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tetra-O-benzoyl-beta-L-rhamnopyranose | Tetra-O-benzoyl-beta-L-rhamnopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-O-benzoyl-L-rhamnopyranose, 61198-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 61198-83-2. Molecular formula: C34H28O9. Mole weight: 580.580720 [g/mol]. Purity: 0.96. IUPACName: [(3R,4R,5S,6S)-3,4-dibenzoyloxy-5-hydroxy-6-methyloxan-2-yl] 2-benzoylbenzoate. Canonical SMILES: CC1C(C(C(C(O1)OC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O. Product ID: ACM61198832. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-O-benzoyl-D-xylofuranose | Tetra-O-benzoyl-D-xylofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-O-BENZOYL-D-XYLOFURANOSE;D-XYLOFURANOSE TETRABENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 78738-70-2. Molecular formula: C33H26O9. Mole weight: 566.55. Product ID: ACM78738702. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5432-87-1. | |
| Tetraoctadecyl Orthotitanate | Tetraoctadecyl Orthotitanate. Group: Biochemicals. Alternative Names: Octadecyl Titanate; Stearyl Orthotitanate; Tetrastearyloxy Titan. Grades: Highly Purified. CAS No. 5128-29-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetraoctadecyloxysilane | Tetraoctadecyloxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAOCTADECYLOXYSILANE;tetraoctadecyl orthosilicate;Silicic acid tetraoctadecyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 18816-28-9. Molecular formula: C72H148O4Si. Mole weight: 1106.03. Product ID: ACM18816289. Alfa Chemistry ISO 9001:2015 Certified. Categories: tetraoctadecyl silicate. | |
| Tetraoctylammonium bromide | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Quaternary Ammonium salts. Formula: C32H68BrN. CAS No. 14866-33-2. Prepack ID 45634299-25g. Molecular Weight 546.793. See USA prepack pricing. |  |
| Tetraoctylammonium bromide | Tetraoctylammonium bromide (TOAB) is a quaternary ammonium salt consisting of a positively charged tetraoctylammonium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. It is also used as a surfactant and dispersant in various industrial applications, for example in the production of coatings, adhesives and polymers. Additionally, Tetraoctylammonium bromide has been investigated for potential applications in energy storage devices and as an antimicrobial agent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14866-33-2. Pack Sizes: 500 g. Product ID: HY-W018574. | |
| Tetraoctylammonium chloride | Tetraoctylammonium chloride. Group: Electrolytes. Alternative Names: Tetraoctylazanium Chloride. CAS No. 3125-7-3. Product ID: tetraoctylazanium; chloride. Molecular formula: 502.34. Mole weight: Linear Formula [CH3(CH2)7]4N(Cl). CCCCCCCC[N+] (CCCCCCCC) (CCCCCCCC)CCCCCCCC. [Cl-]. 1S/C32H68N. ClH/c1-5-9-13-17-21-25-29-33 (30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3) 32-28-24-20-16-12-8-4; /h5-32H2, 1-4H3; 1H/q+1; /p-1. SNNIPOQLGBPXPS-UHFFFAOYSA-M. ≥97.0%(AT). | |
| Tetraoctylammonium chloride | ?97.0% (AT). Group: Supercapacitors. | |
| Tetraoctylammonium iodide | Tetraoctylammonium iodideIt is an organic compound and belongs to the category of quaternary ammonium salts. It is often used as a phase transfer catalyst, meaning it facilitates a reaction between two immiscible phases, such as an aqueous phase and an organic phase. Tetraoctylammonium iodideIt has a variety of applications in organic synthesis, especially in reactions involving nucleophilic substitution, oxidation, and reduction. Additionally, it is used as a surfactant and emulsifier in industrial and laboratory settings. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetra-n-octylammonium iodide. CAS No. 16829-91-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W099640. | |
| Tetraoctylammonium nitrate | ?99.0%. Group: Ionophores potentiometric for ise. | |
| Tetraoctyltin | Tetraoctyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetra-n-octylstannane. Appearance: Celar liquid. CAS No. 3590-84-9. Molecular formula: C32H68Sn. Mole weight: 571.59. Purity: 0.95. Product ID: ACM3590849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-O-(tert-butyldimethyl)silyl cis-Piceatannol | Tetra-O-(tert-butyldimethyl)silyl cis-Piceatannol. Group: Biochemicals. Alternative Names: (Z) - [ [4- [2- [3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] ethenyl] -1, 2-phenylene] bis (oxy) ] bis [ (1, 1-dimethylethyl) dimethylsilane. Grades: Highly Purified. CAS No. 106325-84-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetra(p-bromophenyl)porphyrin | Tetra(p-bromophenyl)porphyrin. Group: Porphyrin-a4-porphyrin. Alternative Names: meso-Tetra (p-bromophenyl) porphine. CAS No. 29162-73-0. Product ID: 5,10,15,20-tetrakis(4-bromophenyl)-21,23-dihydroporphyrin. Molecular formula: 930.32. Mole weight: C44H26Br4N4. InChI=1S/C44H26Br4N4/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H. ANWXWWSYNQLVED-UHFFFAOYSA-N. 95%. | |
| Tetrapentacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Tetrapentylammonium bromide | for ion pair chromatography, ?99.0% (AT). Group: Ion pair chromatography reagents. | |
| Tetrapentylammonium bromide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C20H44NBr. CAS No. 866-97-7. Prepack ID 90026454-5g. Molecular Weight 378.47. See USA prepack pricing. | |
| Tetrapentylammonium bromide | Tetrapentylammonium bromide is a quaternary ammonium salt consisting of a positively charged tetrapentylammonium cation and a negatively charged bromide anion. This compound is commonly used as a phase transfer catalyst in organic synthesis reactions to facilitate the transfer of reactants between immiscible phases. It is also used in the production of surfactants, detergents and the synthesis of pharmaceuticals. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 866-97-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W011052. | |
| Tetrapentylammonium hydroxide | Tetrapentylammonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrapentylammonium hydroxide solution, tetrapentylazanium;hydroxide, 88005_ALDRICH, AGN-PC-00120N, 88005_FLUKA, 4598-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 4598-61-2. Molecular formula: C20H45NO. Mole weight: 315.58. Purity: 0.96. IUPACName: tetrapentylazanium;hydroxide. Canonical SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[OH-]. Product ID: ACM4598612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrapeptide-1 | Tetrapeptide-1 is a synthetic peptide that contains four amino acid residues: leucine, proline, threonine, and valine. It is known for its antioxidant properties and is used in cosmetic products to protect the skin from oxidative stress, which can contribute to aging and other skin conditions. This peptide is also recognized for its potential to improve skin elasticity and firmness, providing a moisturizing and smoothing effect on the skin. In summary, Tetrapeptide-1 is a valuable ingredient in skincare for its antioxidant and skin-conditioning effects. Synonyms: H-Leu-Pro-Thr-Val-OH; LPTV; H-LPTV-OH; L-Leucyl-L-prolyl-L-threonyl-L-valine. Grade: ≥95%. CAS No. 1632354-04-1. Molecular formula: C20H36N4O6. Mole weight: 428.52. | |
| Tetrapeptide-21 | Tetrapeptide-21 is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity. CAS No. 960608-17-7. Molecular formula: C15H27N5O7. Mole weight: 389.4. | |
| Tetrapeptide-21 | Tetrapeptide-21 is a bioactive peptide with anti-wrinkle and and reducing skin hyperpigmentation effect, and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 960608-17-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5232. | |
| Tetrapeptide-21 acetate | Tetrapeptide-21 acetate is a tetrapeptide based on the skin's own structure, with excellent collagen enhancing activity and anti-aging properties. Synonyms: H-Gly-Glu-Lys-Gly-OH.CH3CO2H; GEKG.CH3CO2H; glycyl-L-alpha-glutamyl-L-lysyl-glycine acetic acid. Grade: ≥95%. CAS No. 2763584-13-8. Molecular formula: C17H31N5O9. Mole weight: 449.46. | |
| Tetrapeptide-30 | Tetrapeptide-30 is an oligopeptide composed of four amino acids. Its mechanism of brightening skin is fast and effective, can reduce the number of tyrosinases, and inhibit the activation of melanocytes to lighten the skin. It is suitable for all skin tones. Tetrapeptide-30 is an ingredient in cosmetics with anti-aging effects. Synonyms: Tegopep; L-Prolyl-L-lysyl-L-glutamyl-L-lysine; L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine; Tego Pep 4Even; Tetrapeptide 30. Grade: 98%. CAS No. 1036207-61-0. Molecular formula: C22H40N6O7. Mole weight: 500.59. | |
| Tetrapeptide-30 | Tetrapeptide-30. CAS No. 1036207-61-0. Product ID: CDC10-0604. Molecular formula: C22H40N6O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Tetrapeptide-30; CDC10-0604; Cosmetic active peptide; C22H40N6O7; Whitening; 1036207-61-0. Purity: 98%/99%. Application: Whitening. Boiling Point: 931.5±65.0 °C(Predicted). Density: 1.256±0.06 g/cm3(Predicted). |  |
| Tetrapeptide-30 | Tetrapeptide-30. CAS No. 1036207-61-0. Product ID: CDC10-0664. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0664; Tetrapeptide-30; Cosmetic Active Peptide; ; 1036207-61-0. Purity: 98%/99%. Applications: Whitening. | |
| Tetrapeptide-30 acetate | Tetrapeptide-30 acetate is an ingredient in cosmetics with anti-aging effects. It acts on specific targets of the skin to reduce the factors and pathways that cause the appearance of discolorations and uneven skin tone. Synonyms: H-Pro-Lys-Glu-Lys-OH.CH3CO2H; PKEK.CH3CO2H; L-prolyl-L-lysyl-L-alpha-glutamyl-L-lysine acetic acid. Grade: ≥95%. CAS No. 2763584-89-8. Molecular formula: C24H44N6O9. Mole weight: 560.64. | |
| Tetrapeptide-30 triacetate | Tetrapeptide-30 triacetate is an ingredient in cosmetics with anti-aging effects. It acts on specific targets of the skin to reduce the factors and pathways that cause the appearance of discolorations and uneven skin tone. Synonyms: L-Lysine, L-prolyl-L-lysyl-L-α-glutamyl-, acetate (1:3); L-Prolyl-L-lysyl-L-α-glutamyl-L-lysine triacetate salt; Tetrapeptide 30 triacetate salt; L-Prolyl-L-lysyl-L-alpha-glutamyl-L-lysine, acetate (1:3); H-Pro-Lys-Glu-Lys-OH.3CH3CO2H; PKEK.3CH3CO2H. Grade: ≥95%. CAS No. 1228558-05-1. Molecular formula: C22H40N6O7.3C2H4O2. Mole weight: 680.75. | |
| Tetrapeptide-4 | Tetrapeptide-4 can be used in anti-aging skin care formulations. Molecular formula: C14H22N4O7. Mole weight: 358.35. | |
| Tetraphenoxysilane | Tetraphenoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenoxysilane, Silane, tetraphenoxy-, tetraphenoxy-silane, Tetraphenyl orthosilicate, Phenyl silicate ((PhO)4Si), EINECS 214-638-4, MolPort-003-913-465, NSC 252166, CID70896, Silicic acid (H4SiO4), tetraphenyl ester, LS-596, NSC252166, 1174-72-7. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1174-72-7. Molecular formula: C24H20O4Si. Mole weight: 400.5 g/mol. Purity: 95%+. IUPACName: tetraphenyl silicate. Canonical SMILES: C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4. Density: 1.185g/cm³. ECNumber: 214-638-4. Product ID: ACM1174727. Alfa Chemistry ISO 9001:2015 Certified. | |
| TETRAPHENYLARSONIUM CHLORIDE | TETRAPHENYLARSONIUM CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAPHENYLARSONIUM CHLORIDE,; Phenylarsonium chloride (Ph4AsCl); FT-0717929; AC1L297G; Arsonium, tetraphenyl-,chloride (1:1); Arsonium, tetraphenyl-, chloride (VAN) (8CI)(9CI); Arsonium chloride, tetraphenyl-; 507-28-8; ACMC-1AZTP; EINECS 208-070-6. Product Category: Heterocyclic Organic Compound. CAS No. 507-28-8. Molecular formula: C24H20AsCl. Mole weight: 418.796g/mol. IUPACName: tetraphenylarsanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. ECNumber: 208-070-6. Product ID: ACM507288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra(phenyl)boranuide | Tetra(phenyl)boranuide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetraphenylborate(1-), GNF-Pf-5539, STK331798, tetraphenylboranuide, TETRAPHENYLBORATE, AC1L1RZD, AC1Q1GR3, Borate(1-), tetraphenyl-, 143-66-8 (sodium), CHEMBL587884, SVHQOIWIRUVWII-UHFFFAOYSA-, MolPort-003-005-456, AR-1L6548, AKOS005439462, MCULE-2919817854, LS-187051, LS-187663, 105515-06-8, InChI=1/C24H20B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q-1. Product Category: Heterocyclic Organic Compound. CAS No. 105515-06-8. Molecular formula: C24H20B-. Mole weight: 319.227 g/mol. Purity: 0.96. IUPACName: tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM105515068. Alfa Chemistry ISO 9001:2015 Certified. | |
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