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| Product | Description | |
|---|---|---|
| Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate 98+% (GC) | Tert-Butyl (Trans-4-Hydroxy methyl cyclohexyl methyl ) Carbamate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate | Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 400898-92-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate 99+% (GC) | Tert-Butyl Trans-4- (N-Methoxy-N-Methylcarbamoyl) Cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Trans-(5-Hydroxymethyl)Cyclohex-2-Enylcarbamate | Tert-Butyl Trans-(5-Hydroxymethyl)Cyclohex-2-Enylcarbamate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate | Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 177583-27-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate 99+% (GC) | Tert-Butyl Trans-L-4-Amino methyl cyclohexylcarbamate 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 177583-27-6. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| tert-Butyltrichlorosilane | 96%. Group: Silsesquioxanes: poss nanohybrids. |  |
| tert-Butyltrichlorosilane | tert-Butyltrichlorosilane. Group: Self-assembly materials self assembly and lithographyposs nanohybrid materials. CAS No. 18171-74-9. Product ID: tert-butyl(trichloro)silane. Molecular formula: 191.55g/mol. Mole weight: C4H9Cl3Si. CC(C)(C)[Si](Cl)(Cl)Cl. InChI=1S/C4H9Cl3Si/c1-4(2, 3)8(5, 6)7/h1-3H3. MOOUPSHQAMJMSL-UHFFFAOYSA-N. |  |
| tert Butyl trimethylacetate | tert Butyl trimethylacetate. Alternative Names: tert-butyl pivalate. tert-Butyl trimethylacetate. tert-butyl 2,2-dimethylpropanoate. Propanoic acid, 2,2-dimethyl, 1,1-dimethylethyl ester. CAS No. 16474-43-4. Product ID: CHE16474434. Molecular formula: C9H18O2. Mole weight: 158.24. SMILES: CC(C)(C)C(=O)OC(C)(C)C. Appearance: Liquid. Category: Other Chemicals. |  |
| Tert-Butyl Trimethylsilylacetate | Tert-Butyl Trimethylsilylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92759_ALDRICH, tert-Butyl trimethylsilylacetate, 92759_FLUKA, MolPort-003-939-546, NSC237636, CID99527, EINECS 255-222-2, 1,1-Dimethylethyl trimethylsilylacetate, 41108-81-0. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 41108-81-0. Molecular formula: C9H20O2Si. Mole weight: 188.34. Purity: 95%+. IUPACName: tert-butyl 2-trimethylsilylacetate. Canonical SMILES: CC(C)(C)OC(=O)C[Si](C)(C)C. Density: 0.87g/cm³. ECNumber: 255-222-2. Product ID: ACM41108810. Alfa Chemistry ISO 9001:2015 Certified. |  |
| tert-Butyl vinyl ether | tert-Butyl vinyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: tert -Butoxyethylene, 2-Methyl-2-(vinyloxy)propane, t -Butyl vinyl ether. Appearance: colourless liquid. CAS No. 926-02-3. Molecular formula: (CH3)3COCH=CH2. Mole weight: 100.16. Purity: 0.98. IUPACName: 2-ethenoxy-2-methylpropane. Canonical SMILES: CC(C)(C)OC=C. Density: 0.762 g/mL at 25 °C (lit.). ECNumber: 618-860-6. Product ID: ACM926023-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl Vinylsulfonylcarbamate | tert-Butyl Vinyl sulfonyl carbamate. Group: Biochemicals. Alternative Names: (Ethenylsulfonyl) carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 452341-63-8. Pack Sizes: 500mg. Molecular Formula: C7H13NO4S, Molecular Weight: 207.25. US Biological Life Sciences. | Worldwide |
| tert-Butylxylenol | tert-Butylxylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-butyl-2,3-dimethylphenol, Phenol, 4-(1,1-dimethylethyl)-2,3-dimethyl-, 36812-13-2, AC1L36HR, AC1Q7A3Y, SureCN1080898, CTK8D4518, AR-1G4656, Phenol, (1,1-dimethylethyl)dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 36812-13-2. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-2,3-dimethylphenol. Canonical SMILES: CC1=C(C=CC(=C1C)O)C(C)(C)C. Density: 0.952g/cm³. Product ID: ACM36812132. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Dodecylmercaptan | tert-Dodecylmercaptan. Group: Biochemicals. Alternative Names: 2,3,3,4,4,5-Hexamethyl-2-hexanethiol. Grades: Highly Purified. CAS No. 25103-58-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H26S. US Biological Life Sciences. | Worldwide |
| tert-Dodecylmercaptan | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H26S. CAS No. 25103-58-6. Prepack ID 46401898-25g. Molecular Weight 202.4. See USA prepack pricing. |  |
| tertiapin | tertiapin. Uses: Designed for use in research and industrial production. Appearance: Lyophilized material. CAS No. 58694-52-3. Molecular formula: C106H180N34O23S5. Mole weight: 2459.13. Purity: 0.95. Product ID: ACM58694523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tertiapin | >95%. Group: Fluorescence/luminescence spectroscopy. | |
| Tertiapin | Tertiapin is a 21-amino acid peptide isolated from the venom of the honey bee (Apis mellifera). It was shown to block inward rectifier potassium channels (Kir) and calcium activated large conductance potassium channels (BK). Synonyms: H-Ala-Leu-Cys-Asn-Cys-Asn-Arg-Ile-Ile-Ile-Pro-His-Met-Cys-Trp-Lys-Lys-Cys-Gly-Lys-Lys-NH2; L-Alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-methionyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-L-lysinamide; Tertiapin (reduced). Grade: ≥95% by HPLC. CAS No. 58694-52-3. Molecular formula: C106H180N34O23S5. Mole weight: 2459.14. |  |
| Tertiapin LQ | Tertiapin LQ. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tertiapin-Q | Tertiapin-Q, a derivative of the bee venom toxin tertiapin, is a high affinity blocker of inward-rectifier K+ channels. Tertiapin-Q binds to ROMK1 (Kir1.1) and GIRK1/4 (Kir3.1/3.4) channels (Ki = 1.3 and 13.3 nM, respectively) with selectivity over Kir2.1 channels. Synonyms: L-Lysinamide, L-alanyl-L-leucyl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-asparaginyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinylglycyl-L-lysyl-, cyclic (3→14),(5→18)-bis(disulfide); Tertiapin Q; L-alanyl-L-leucyl-L-cysteinyl-L-asparagyl-L-cysteinyl-L-asparagyl-L-arginyl-L-isoleucyl-L-isoleucyl-L-isoleucyl-L-prolyl-L-histidyl-L-glutaminyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-lysyl-L-cysteinyl-glycyl-L-lysyl-L-lysinamide (3->14),(5->18)-bis(disulfide); H-Ala-Leu-Cys-Asn-Cys-Asn-Arg-Ile-Ile-Ile-Pro-His-Gln-Cys-Trp-Lys-Lys-Cys-Gly-Lys-Lys-NH2 (Disulfide bridge: Cys3-Cys14, Cys5-Cys18). Grade: ≥95%. CAS No. 910044-56-3. Molecular formula: C106H175N35O24S4. Mole weight: 2452.01. | |
| Tertiapin-Q | Tertiapin-Q is a highly selective blocker of GIRK1/4 heterodimer and ROMK1 ( Kir 1.1 ). Uses: Scientific research. Group: Peptides. CAS No. 910044-56-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1275. |  |
| Tertiapin-Q trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tertiary Butylhydroquinone | Tertiary Butylhydroquinone Synonyms: TBHQ CAS: 1948-330 Packing: Bag. Categories: tert-Butylhydroquinone (TBHQ). |  New Jersey NJ |
| Tertiary Butylhydroquinone | Tert-butylhydroquinone appears as white to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. (NTP, 1992);DryPowder, Liquid;White crystalline solid having a characteristic odour;Solid. Group: Polymers. Product ID: 2-tert-butylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2;C10H14O2. CC(C)(C)C1=C(C=CC(=C1)O)O. InChI=1S/C10H14O2/c1-10(2, 3)8-6-7(11)4-5-9(8)12/h4-6, 11-12H, 1-3H3. BGNXCDMCOKJUMV-UHFFFAOYSA-N. | |
| Tertiary Butyl Hydroquinone (TBHQ) FCC | Tertiary Butyl Hydroquinone (TBHQ) FCC. CAS No. 1948-33-0. Molecular formula: C10H14O2. |  |
| tert-Nonyl mercaptan | Liquid. Group: Self-assembly materials. Alternative Names: 1,1-Dimethylheptyl hydrosulfide; tert-nonylmercaptan,mixtureofisomers; T-NONYL MERCAPTAN; TERT-NONANETHIOL; TERT-NONYL MERCAPTAN; 1,1-dimethylheptanethiol; Tertiarynonyl mercaptan; 1,1-Dimethylheptanthiol. CAS No. 25360-10-5. Product ID: 2-methyloctane-2-thiol. Molecular formula: 160.32g/mol. Mole weight: C9H20S. CCCCCCC(C)(C)S. InChI=1S/C9H20S/c1-4-5-6-7-8-9(2, 3)10/h10H, 4-8H2, 1-3H3. MPBLPZLNKKGCGP-UHFFFAOYSA-N. 98%. | |
| tert-Octanethiol | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Self assembly and contact printing materials. CAS No. 141-59-3. Product ID: 2,4,4-trimethylpentane-2-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;(CH3)2CSHCH2C(CH3)3;C8H18S. CC(C)(C)CC(C)(C)S. InChI=1S/C8H18S/c1-7(2, 3)6-8(4, 5)9/h9H, 6H2, 1-5H3. QZLAEIZEPJAELS-UHFFFAOYSA-N. | |
| tert-Octylamine | tert-Octylamine is used in the synthesis of amino methyl tetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethylbutanamine; 1,1,3,3-Tetramethylbutylamine; 2,4,4-Trimethyl-2-pentanamine; 2,4,4-Trimethyl-2-pentylamine; 2-Amino-2,4,4-trimethylpentane; NSC 33852; Primene TOA; tert-Octanamine; tert-Octylamine. Grades: Highly Purified. CAS No. 107-45-9. Pack Sizes: 1g, 10g, 50g. US Biological Life Sciences. | Worldwide |
| tert-Pentadecanethiol | tert-Pentadecanethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Pentadecanethiol, 26544-03-6, SCHEMBL3620321, EINECS 247-772-7. Product Category: Heterocyclic Organic Compound. CAS No. 26544-03-6. Molecular formula: C15H32S. Mole weight: 244.479580 [g/mol]. Purity: 0.96. IUPACName: 2-methyltetradecane-2-thiol. Canonical SMILES: CCCCCCCCCCCCC(C)(C)S. ECNumber: 247-772-7. Product ID: ACM26544036. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Tetradecyl mercaptan,tech | tert-Tetradecyl mercaptan,tech. Group: Self assembly and contact printing. Alternative Names: TERT-TETRADECANETHIOL; TERT-TETRADECYL MERCAPTAN; 11,11-dimethyldodecanethiol; tetradecanethioltertiaire; t-tetradecanethiol; tert-Tetradecanthiol; TERT-TETRADECANETHIOL, MIXTURE OF ISOMERS. CAS No. 28983-37-1. Product ID: 2-methyltridecane-2-thiol. Molecular formula: 230.46g/mol. Mole weight: C14H30S. CCCCCCCCCCCC(C)(C)S. InChI=1S / C14H30S / c1-4-5-6-7-8-9-10-11-12-13-14 (2, 3) 15 / h15H, 4-13H2, 1-3H3. LMDDHLWHSDZGIH-UHFFFAOYSA-N. | |
| Terutroban | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Terutroban | Terutroban (S-18886) is a selective and orally active thromboxane-prostaglandin (TP) receptor antagonist with an IC 50 0 of 16.4 nM. Terutroban inhibits TXA2 and prostaglandin endoperoxide receptors. Terutroban is a potent antithrombotic agent and possesses antiatherosclerotic and antivasoconstrictor properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-18886. CAS No. 165538-40-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16991. | |
| TES | TES is a buffering agent (pK a =7.550 at 25°C). TES is one of the Good's buffers, the buffer capacity ranging pH 6.8-8.2 [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7365-44-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-23430. | |
| TES-1025 | TES-1025 is the first potent and selective inhibitor of human ACMSD (IC50 = 0.013 μM) that increases NAD+ levels in cellular systems. Defects in NAD+ homeostasis underpin a wide range of diseases, including cancer, metabolic disorders, and aging. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TES-1025; TES 1025; TES1025. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1883602-21-8. Molecular formula: C18H13N3O3S2. Mole weight: 383.44. Purity: >98%. IUPACName: 3-[[[5-cyano-1,6-dihydro-6-oxo-4-(2-thienyl)-2-pyrimidinyl]thio]methyl]phenylacetic acid. Canonical SMILES: O=C(O)CC1=CC=CC(CSC2=NC(C3=CC=CS3)=C(C#N)C(N2)=O)=C1. Product ID: ACM1883602218. Alfa Chemistry ISO 9001:2015 Certified. | |
| TES-ADT | >99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| Tesaglitazar | Tesaglitazar is a dual-target PPARα/γ agonist with an EC 50 of 13.4 μM for rat PPARα and 3.6 μM for human PPAR&alpha. Tesaglitazar affects lipid and glucose metabolism by activating PPARα and PPARγ receptors, and has the potential to improve blood sugar and relieve pain. Tesaglitazar can be used to induce in vivo tumor models and can be used in the study of type 2 diabetes, dyslipidemia, and neuropathic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 251565-85-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17444. | |
| Tesaglitazar | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Tesaglitazar | Dual -acting peroxisome proliferator-activated receptor (PPAR) α and γ agonist. Antidiabetic. Group: Biochemicals. Alternative Names: (α S) -α -Ethoxy-4- [2- [4- [ (methylsulfonyl) oxy] phenyl] ethoxy] benzenepropanoic Acid; (S) -2-Ethoxy-3- [4- [2- (4-methane sulfonyloxyphenyl) ethoxy] phenyl] propanoic Acid;AR-H 039242; AR-H 039242XX; AZ 242; Galida. Grades: Highly Purified. CAS No. 251565-85-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tesevatinib | Tesevatinib (XL-647) is an orally available, blood-brain barrier-penetrant inhibitor of the epidermal growth factor receptor ( EGFR ). Tesevatinib significantly reduces cellular viability, with IC 50 values of 11 nM and 102 nM in GBM12 and GBM6, respectively. Tesevatinib also inhibits HER2 ( IC 50 =16.1 nM), VEGFR2 ( IC 50 =1.5 nM), and Src ( IC 50 =10.3 nM). Tesevatinib can inhibit tumor proliferation and exhibits antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL-647; EXEL-7647; KD-019. CAS No. 781613-23-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13314. | |
| TES Free Acid | TES is a biological buffer (zwitterionic) designed by Good, et al. Typically referred to as Goods Buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes.TES is a structural analog to the ethanesulfonic acid series of biological buffers to meet these criteria: midrange pKa, maximum water solubility and minimum solubility in all other solvents, minimal salt effects, minimal change in pKa with temperature, chemically and enzymatically stable, minimal absorption in visible or UV spectral range,an deasily synthesized. Group: Biochemicals. Alternative Names: N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N-[2-hydroxy-1, 1-bis (hydroxymethyl) ethyl]taurine (7CI,8CI); 2- [ [2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl] amino] ethanesulfonic Acid; 2- [ [Tris (hydroxymethyl) methyl] amino] ethanesulfonic Acid; N-Tris (hydroxymethyl)methyl-2-aminoethanesulfonic Acid; N- [Tris (hydroxymethyl) methyl] aminoethanesulfonic Acid; TES (Buffering Agent). Grades: Molecular Biology Grade. CAS No. 7365-44-8. Pack Sizes: 250g. Molecular Formula: C?H??NO?S. US Biological Life Sciences. | Worldwide |
| Tesidolumab | Tesidolumab (LFG316) is a fully-human IgG1/λ anti-C5 monoclonal antibody of 143 kDa (without glycosylation). Tesidolumab (LFG316) blocks cleavage of C5 and prevents subsequent formation of the membrane attack complex [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LFG316; Anti-Human C5 Recombinant Antibody. CAS No. 1531594-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99322. | |
| Tesirine | Tesirine (SG3249) is an antibody-drug conjugate (ADC) pyrrolobenzodiazepine (PBD) dimer payload. Tesirine combines potent antitumor activity with desirable physicochemical properties such as favorable hydrophobicity and improved conjugation characteristics. SG3199 (HY-101161) is the released warhead component of the ADC payload Tesirine. SG3199 retains picomolar activity in a panel of cancer cell lines. PBD dimers are highly efficient DNA minor groove cross-linking agents with potent cytotoxicity[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SG3249. CAS No. 1595275-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-128952. | |
| Tesmilifene fumarate | Tesmilifene fumarate (DPPE fumarate), an H 1C receptor antagonist, potentiates a wide range of cytotoxics and even to offer some protection of normal cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPPE fumarate. CAS No. 1185241-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101179. | |
| Tesnatilimab | Tesnatilimab is a human IgG4 monoclonal antibody that acts on the immune activating receptor NKG2D and has potential immunomodulatory and anti-inflammatory activity. Tesnatilimab can be used in the study of inflammatory bowel disease (IBD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2242758-08-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99389. | |
| TES (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C6H15NO6S. CAS No. 7365-44-8. Prepack ID 17596980-500g. Molecular Weight 229.25. See USA prepack pricing. | |
| TES (N-(Tris(hydroxymethyl)methyl)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C6H15NO6S. CAS No. 7365-44-8. Prepack ID 17596980-100g. Molecular Weight 229.25. See USA prepack pricing. | |
| Tesofensine | Tesofensine (NS-2330) is a triple monoamine reuptake inhibitor inducing a potent inhibition of the re-uptake process in the synaptic cleft of the neurotransmitters dopamine ( DA ; IC 50 =6.5 nM), norepinephrine ( NE ; IC 50 =1.7 nM), and serotonin ( 5-HT ; IC 50 =11 nM), and with potentials as an anti-obesity agent [1]. Tesofensine is a CNS acting anti-obesity agent [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NS-2330. CAS No. 195875-84-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14472. | |
| TES sodium | TES sodium is a buffering agent (pK a =7.550 at 25°C). TES sodium is one of the Good's buffers, the buffer capacity ranging pH 6.8-8.2 [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 70331-82-7. Pack Sizes: 5 g; 25 g. Product ID: HY-23430A. | |
| TES sodium salt | TES sodium salt. Group: Biochemicals. Alternative Names: 2- ([2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]amino) ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 70331-32-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14NO6NaS. US Biological Life Sciences. | Worldwide |
| TES Sodium salt | 25g Pack Size. Group: Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C6H14NO6NaS. CAS No. 70331-82-7. Prepack ID 26908968-25g. Molecular Weight 251.23. See USA prepack pricing. | |
| TES, Sodium Salt | TES Sodium Salt is a biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: N-[tris-hydroxymethyl]methyl-2-aminoethanesulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 70331-82-7. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| test 1 | NZ Chemical Suppliers New Zealand | |
| Testacein | Testosterone is isolated from the lichen Notoparmelia testacea. Molecular formula: C26H34O8. Mole weight: 474.55. | |
| Testagen | Testagen is a bioregulatory peptide that promotes testosterone. Like many short peptides, Testagen crosses cell membranes and nuclear membranes and interacts directly with DNA. Testagen acts primarily on the pituitary gland and ultimately on the thyroid gland. Because of its effects on these two glands, it is able to normalize the production of testosterone and thyroid hormones under certain conditions. By normalizing thyroid hormone production, Testagen has a modest effect on the immune system. Synonyms: Glycine, L-lysyl-L-α-glutamyl-L-α-aspartyl-; L-Lysyl-L-α-glutamyl-L-α-aspartylglycine; H-Lys-Glu-Asp-Gly-OH; H-KEDG-OH; (S)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-4-((S)-2,6-diaminohexanamido)-5-oxopentanoic acid. Grade: ≥95%. CAS No. 1026993-38-3. Molecular formula: C17H29N5O9. Mole weight: 447.44. | |
| Test Kit for water determination | according to Karl Fischer. Group: Karl fischer reagents and standards. | |
| Test Kit Titrantfor water determination | acc. to Karl Fischerrefill pack. Group: Karl fischer reagents and standards. | |
| Testololactone | Testololactone. Group: Biochemicals. Alternative Names: (4aS, 4bR, 10aR, 10bS, 12aS)-3, 4, 4a, 5, 6, 9, 10, 10a, 10b, 11, 12, 12a-Dodecahydro-10a, 12a-dimethyl-2H-phenanthro[2, 1-b]pyran-2, 8(4bH)-dione; 13-Hydroxy-3-oxo-13,17-secoandrost-4-en-17-oic Acid δ-Lactone; D-Homo-17a-oxaandrost-4-ene-3,17-dione; 1, 2, 3, 4, 4a, 4b, 5, 6, 7, 9, 10, 10a-Dodecahydro-2-hydroxy-2, 4b-dimethyl-7-oxo-1-phenanthrenepropionic Acid δ-Lactone; 17a-Oxa-D-homoandrost-4-en-3,17-dione; NSC 12173. Grades: Highly Purified. CAS No. 4416-57-3. Pack Sizes: 25mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| Testosterone-16,16,17-d3 17-Decanoate | Testosterone 17-Decanoate-d3, is the labeled analogue of Testosterone 17-Decanoate (T155120), an ester of Testosterone (T155000). Testosterone 17-Decanoate, can be used as a potential long-acting male contraceptive, with the combination of subcutaneous etonogestrel implants. Group: Biochemicals. Grades: Highly Purified. CAS No. 876054-57-8. Pack Sizes: 1mg. Molecular Formula: C29H43D3O3, Molecular Weight: 445.69. US Biological Life Sciences. | Worldwide |
| Testosterone 16,16,17-d3 17-Isocaprate | Testosterone 16,16,17-d3 17-Isocaprate, is the labeled analogue of Testosterone Isocaprate (T155075), a derivative of Testosterone (T155000). The terminal chain branching has been shown to have influence on enhancing the transdermal permeation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H43D3O3, Molecular Weight: 445.69. US Biological Life Sciences. | Worldwide |
| Testosterone-17-acetate | Testosterone-17-acetate. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Aceto-sterandryl, 17beta-Acetoxy-Delta4-androsten-3-one, (17beta)-17-(Acetyloxy)androst-4-en-3-one, 17beta-Hydroxyandrost-4-en-3-one acetate, 3-Oxoandrost-4-en-17beta-yl acetate, Testosterone acetate, Testosterone Isocaproate Imp. B (EP), Perandrone A, Amolisin, Testosterone Acetate, Aceto-testoviron, 17beta-Acetoxy-4-androsten-3-one, SKF 5647, 4-Androsten-17beta-ol-3-one 17-acetate,Testosterone Imp. E (EP), NSC 523836, Testosterone Propionate Imp. A (EP), 17beta-Acetoxytestosterone, 17beta-Hydroxyandrost-4-en-3-one-17beta-acetate, Farmatest, 17beta-Acetoxyandrost-4-ene-3-one, Testosterone 17-acetate, 17-O-Acetyltestosterone, 3-Oxoandrost-4-en-17beta-yl Acetate, Androtest A, Deposteron, Androst-4-en-17beta-ol-3-one acetate. CAS No. 1045-69-8. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C21H30O3. Mole weight: 330.46. Catalog: APS1045698A. SMILES: CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| testosterone 17β-dehydrogenase (NADP+) | Also oxidizes 3-hydroxyhexobarbital to 3-oxohexobarbital. Group: Enzymes. Synonyms: 17-ketoreductase; NADP-dependent testosterone-17β-oxidoreductase; testosterone 17β-dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.64. CAS No. 9028-63-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0349; testosterone 17β-dehydrogenase (NADP+); EC 1.1.1.64; 9028-63-1; 17-ketoreductase; NADP-dependent testosterone-17β-oxidoreductase; testosterone 17β-dehydrogenase (NADP). Cat No: EXWM-0349. |  |
| Testosterone 17-Decanoate | Testosterone 17-Decanoate, is an ester of Testosterone (T155000). Testosterone 17-Decanoate, can be used as a potential long-acting male contraceptive, with the combination of subcutaneous etonogestrel implants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5721-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C29H46O3. US Biological Life Sciences. | Worldwide |
| Testosterone 17-Hexahydrobenzoate | Testosterone 17-Hexahydrobenzoate is a metabolite of testosterone (T155000), which is used in biological studies to determine the hemolytic and lipophilic activity of this anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14191-92-5. Pack Sizes: 100mg, 1g. Molecular Formula: C26H38O3, Molecular Weight: 398.58. US Biological Life Sciences. | Worldwide |
| Testosterone 3, 17b- (HRP) | Testosterone 3, 17b- (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Testosterone Aldol Dimer-d6 | Testosterone Aldol Dimer-d6 is the labelled form of Testosterone Aldol Dimer (T154980), which is prepared by aldol condensation of Testosterone (T155000) that is anabolic steroid and main hormone of the testes, produced by the interstitial cells, required for normal male sexual differentiation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H48D6O3, Molecular Weight: 564.87. US Biological Life Sciences. | Worldwide |
| Testosterone Cypionate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Testosterone Enanthate | Testosterone Enanthate is a derivative of testosterone, the principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 315-37-7. Pack Sizes: 100mg, 1g. Molecular Formula: C26H40O3, Molecular Weight: 400.59. US Biological Life Sciences. | Worldwide |
| Testosterone Enanthate-d3 | Isotope labelled testosterone enanthate is a derivative of testosterone, the principal hormone of the testes, produced by the interstitial cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H37D3O3, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Testosterone Laurate | Testosterone Laurate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Testosterone Laurate, Testosterone, laurate (6CI), (17beta)-17-[(1-oxododecyl)oxy]-Androst-4-en-3-one. CAS No. 59232-78-9. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] dodecanoate. Molecular formula: C31H50O3. Mole weight: 470.73. Catalog: APS59232789. SMILES: CCCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| Testosterone Methanesulfonate | Testosterone Methanesulfonate is an intermediate in the synthesis of Androstadienone (A637340), a prominent androstene present on male human axillary hair and on the male axillary skin surface. Group: Biochemicals. Alternative Names: (17 β)-17-[(Methylsulfonyl)oxy]-androst-4-en-3-one. Grades: Highly Purified. CAS No. 23067-29-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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