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| Product | Description | |
|---|---|---|
| TCS-OX2-29 | TCS-OX2-29 is a potent, high affinities and selective orexin-2 receptor (OX 2 R) antagonist with an IC 50 value of 40 nM and a pK I value of 7.5. TCS-OX2-29 displays ~250-fold selectivity for OX 2 over OX 1 [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 372523-75-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100452. |  |
| TCS-OX2-29 HCl | TCS-OX2-29, also known as TCSOX229, is a selective OX2 receptor antagonist (IC50 = 40 nM, pKi=7.5) with >250-fold selectivity for hOX2R compared with hOX1R (IC50s = 40 nM and >10,000 nM, respectively) and a range of receptors, ion channels and transporters. Synonyms: (2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanone hydrochloride; TCSOX229, TCSOX-229, TCSOX 229, TCS-OX229; TCS OX2 29; TCS OX229; TCS-OX2-29; TCS OX-229; TCS OX2 29 HCl; TCS OX2 29 hydrochloride. CAS No. 1610882-30-8. Molecular formula: C23H32ClN3O3. Mole weight: 433.97. |  |
| TC-SP 14 | TC-SP 14 is a potent and selective S1P1 agonist (EC50 = 0.042 and 3.47 μM for human S1P1 and S1P3, respectively). TC-SP 14 attenuates immune response to antigen challenge and reduces circulating blood lymphocyte counts in a rodent model of delayed-type hypersensitivity. Synonyms: 1-[[3-Fluoro-4-[5-[(2-fluorophenyl)methyl]-2-benzothiazolyl]phenyl]methyl]-3-azetidinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 1257093-40-5. Molecular formula: C25H20F2N2O2S. Mole weight: 450.5. | |
| TC-SP 14 | TC-SP 14. Group: Biochemicals. Grades: Purified. CAS No. 1257093-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TCS PIM-1 1 | TCS PIM-1 1(sc-204330) is a potent and selective ATP-competitive Pim-1 kianse inhibitor with IC50 of 50 nM, displaying good selectivity over Pim-2 and MEK1/MEK2(IC50s >20,000 nM). Synonyms: TCS PIM-1 1; 491871-58-0; 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile; 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile; CHEMBL391586; CHEBI:86453; 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone; C18H11BrN2O2; 2obj; MFCD00276275; PIM1i; pyridone-based compound, 1; TCS PIM-11; TCS-PIM-1-1; SCHEMBL15129618; BDBM26673; EX-A308; HMS3229J17; HMS3742G19; BCP15861; 6-(5-bromo-2-hydroxy-phenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile; AKOS024457365; CCG-101294; CS-2043; DB08705; AC-35434; AS-16824; HY-18086; FT-0700318; S1050; A871835; Q27097891; SC 204330; SC-204330; SC204330; 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone; 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydro-pyridine-3-carbonitrile; VRV. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.202. | |
| TCS PIM-1 1 | TCS PIM-1 1 is an ATP-competitive Pim-1 kinase inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCS PIM-1 1; SC204330; SC-204330; SC 204330. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.2. Purity: >98%. IUPACName: 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone. Canonical SMILES: O=C1C(C#N)=C(C2=CC=CC=C2)C=C(C3=C(O)C=CC(Br)=C3)N1. Product ID: ACM491871580. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile. |  |
| TCS PIM-1 1 | TCS PIM-1 1. Group: Biochemicals. Grades: Purified. CAS No. 491871-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS PIM-1 4a | TCS PIM-1 4a. Group: Biochemicals. Grades: Purified. CAS No. 438190-29-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS PrP Inhibitor 13 | TCS PrP Inhibitor 13 is an antiprion agent that inhibits protease-resistant prion protein (PrP-res) accumulation in two types of prion-infected mouse neuroblastoma (N2a) cell lines (IC50 = 3 nM). It was also shown to cause the inhibition of PrP expression and a decrease of proliferation and survival in schwannoma cell lines. Synonyms: 2,4-Dihydro-5-(4-nitrophenyl)-2-phenyl-3H-pyrazol-3-one; 5-(4-nitrophenyl)-2-phenyl-4H-pyrazol-3-one. Grades: ≥98% by HPLC. CAS No. 34320-83-7. Molecular formula: C15H11N3O3. Mole weight: 281.27. | |
| TCS PrP Inhibitor 13 | TCS PrP Inhibitor 13. Group: Biochemicals. Grades: Purified. CAS No. 34320-83-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-T 6000 | TC-T 6000 is a potent equilibrative nucleoside transporter 4 (ENT4) inhibitor (IC50 = 74.4 nM), displaying 20-fold and 80-fold selectivity for ENT4 over ENT2 and ENT1, respectively. Synonyms: TCT6000; TCT 6000; TC-T6000. 2,2'-[[4,8-Bis[bis(2-methylpropyl)amino]pyrimido[5,4-d]pyrimidine-2,6-diyl]diimino]bis-ethanol; Dipyridamole Analogue, 30. Grades: ≥98% by HPLC. CAS No. 949467-71-4. Molecular formula: C26H48N8O2. Mole weight: 504.71. | |
| TcTa | TcTa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4-Tris(carbazol-9-yl)triphenylamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 139092-78-7. Molecular formula: C54H36N4. Mole weight: 740.89 g/mol. Product ID: ACM139092787. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-carbazoyl-9-ylphenyl)amine, T. C. Taylor. | |
| TCTDSTNCYKAT | TCTDSTNCYKAT is an engineered-variant peptide of antifreeze protein (AFP) [1]. Uses: Scientific research. Group: Peptides. CAS No. 1621188-94-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3158. | |
| TCTU | TCTU. Group: Biochemicals. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium tetrafluoroborate; 1-[Bis (dimethylamino) methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate. Grades: Highly Purified. CAS No. 330641-16-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H15BClF4N5O. US Biological Life Sciences. | Worldwide |
| TCTU | Used for peptide solid-phase synthesis. Suitable for automatic multiple peptide synthesizers. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(6-Chlorobenzotriazol-1-yl)-N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 330641-16-2. |  Luxembourg Bio Technologies |
| tcY-NH2 | tcY-NH2. Group: Biochemicals. Grades: Purified. CAS No. 327177-34-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| tcY-NH2 TFA | tcY-NH2 TFA is a selective PAR4 antagonist peptide, and it inhibits thrombin- and AY-NH2-induced rat platelet aggregation. Synonyms: N-trans-cinnamoyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid; (trans-Cinnamoyl)-YPGKF-NH2 TFA; L-Phenylalaninamide, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-, trifluoroacetate; N-[(2E)-1-Oxo-3-phenyl-2-propen-1-yl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate. Grades: 99%. CAS No. 1262750-73-1. Molecular formula: C42H50F3N7O9. Mole weight: 853.88. | |
| tcY-NH2 TFA | tcY-NH2 ((trans-Cinnamoyl)-YPGKF-NH2) TFA is a potent selective PAR4 antagonist peptide. tcY-NH2 TFA inhibits thrombin- and AY-NH 2 -induced platelet aggregation and endostatin release, and can be used in the research of inflammation, immunology [1] [2] [6]. Uses: Scientific research. Group: Peptides. Alternative Names: (trans-Cinnamoyl)-YPGKF-NH2 TFA. CAS No. 1262750-73-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1263A. | |
| TCz1 | TCz1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H -carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1021423-90-4. Molecular formula: C44H39N3. Mole weight: 609.8 g/mol. Product ID: ACM1021423904. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tczew. | |
| TCzCN | TCzCN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(3''-(Carbazol-9-yl)-[1,1',3',1''-terphenyl]-3-yl)-carbazole-3-carbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2171511-08-1. Molecular formula: C43H27N3. Mole weight: 585.69 g/mol. Product ID: ACM2171511081. Alfa Chemistry ISO 9001:2015 Certified. Categories: TCC Northeast Campus. | |
| TCzTrz | TCzTrz. Uses: Designed for use in research and industrial production. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1808158-40-8. Product ID: ACM1808158408. Alfa Chemistry ISO 9001:2015 Certified. | |
| TCzTrzDBF | TCzTrzDBF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9'-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-dibenzo[b,d]furan-3-yl)-9,9''-diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2351848-35-4. Molecular formula: C75H46N6O. Mole weight: 1047.21 g/mol. Product ID: ACM2351848354. Alfa Chemistry ISO 9001:2015 Certified. | |
| TD-165 | TD-165 is a PROTAC-based cereblon ( CRBN ) degrader. TD-165 comprises a cereblon (CRBN) ligand binding group, a linker and an von Hippel-Landau (VHL) binding group [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2305936-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130714. | |
| TD-198946 | TD-198946, a thienoindazole derivative, has been found to be active in the studies as a chondrogenic factor. Synonyms: 1-methyl-8-[4-(2-quinolinylmethoxy)phenoxy]-4,5-dihydro-1h-thieno [3,4-g]indazole-6-carboxamide. Grades: > 95%. CAS No. 364762-86-7. Molecular formula: C27H22N4O3S. Mole weight: 482.57. | |
| TD52 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| TD52 | TD52 is an erlotinib derivative. TD52 is a putative inhibitor of CIP2A that exhibits potent antitumor efficacy on HCC and TNBC cells. TD52 induces apoptosis through downregulation of CIP2A (Cancerous inhibitor of protein phosphatase 2A) in HCC, NSCLC and TNBC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TD52; TD-52; TD 52; erlotinib derivative; erlotinib analogue. Product Category: Inhibitors. Appearance: To be determined. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.42. Purity: >98%. IUPACName: N2,N3-bis(3-ethynylphenyl)quinoxaline-2,3-diamine. Canonical SMILES: C#CC1=CC=CC(NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(C#C)=C4)=C1. Product ID: ACM1798328241. Alfa Chemistry ISO 9001:2015 Certified. Categories: TD-2. | |
| TD52 | TD52 is a potent CIP2A inhibitor with increased apoptosis in HCC cells compared to erlotinib (IC50 values of 0.9, 0.9, 0.8 and 1.2 μM in HA22T, Hep3B, PLC5 and Sk-Hep1 cell lines, respectively). CIP2A-dependent p-Akt downregulation modulates TD52-induced apoptosis in TNBC. TD52-induced tumor inhibition was associated with reactivation of PP2A and downregulation of CIP2A and p-Akt in vivo. Uses: Antitumor agent. Synonyms: N2,N3-bis(3-Ethynylphenyl)-2,3-quinoxalinediamine. Grades: 99%. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.41. | |
| TD52 | TD52, an Erlotinib (HY-50896) derivative, is an orally active, potent cancerous inhibitor of protein phosphatase 2A (CIP2A) inhibitor. TD52 mediates the apoptotic effect in triple-negative breast cancer (TNBC) cells via regulating the CIP2A/PP2A/p-Akt signalling pathway. TD52 indirectly reduced CIP2A by disturbing Elk1 binding to the CIP2A promoter. TD52 has less p-EGFR inhibition and has potent anti-cancer activity [1]. TD52 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1798328-24-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135699. | |
| t-DABNA | t-DABNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,12-di-tert-butyl-5,9-bis(4-(tert-butyl)phenyl)-5,9-dihydro-5,9-diaza-13b-boranaphtho[3,2,1-de]anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1802003-07-1. Molecular formula: C46H53BN2. Mole weight: 644.74 g/mol. Product ID: ACM1802003071. Alfa Chemistry ISO 9001:2015 Certified. Categories: AT&T d/b/a names. | |
| TDAF | TDAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis[9,9-di(4-methylphenyl)-fluoren-2-yl]-9,9-di(4-methylphenyl)fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 474918-42-8. Molecular formula: C81H62. Mole weight: 1035.36 g/mol. Product ID: ACM474918428. Alfa Chemistry ISO 9001:2015 Certified. Categories: Traffic collision. | |
| TDA Reagent | 10ml Pack Size. Group: Inorganic Chemicals, Salts. Formula: FeCl3 ,HCl , H2O. CAS No. 7647-01-0. Prepack ID 90005084-10ml. See USA prepack pricing. |  |
| TDBA-Ac | TDBA-Ac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(2,12-Di-tert-butyl-5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2378498-82-7. Molecular formula: C41H40BNO2. Mole weight: 589.57 g/mol. Product ID: ACM2378498827. Alfa Chemistry ISO 9001:2015 Certified. Categories: Toba Achakzai. | |
| TDBA-DI | TDBA-DI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,12-di-tert-butyl-5,9-dioxa-13b-boranaphtho[3,2,1-de] anthracen-7-yl)-10,15-diphenyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2378498-85-0. Molecular formula: C62H48BN3O2. Mole weight: 877.87 g/mol. Product ID: ACM2378498850. Alfa Chemistry ISO 9001:2015 Certified. Categories: TD Madison. | |
| TDBA-SAF | TDBA-SAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(2,12-di-tert-butyl-5,9-dioxa-13bboranaphtho[3,2,1-de]anthracen-7-yl)-10H-spiro[acridine-9,9'-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2643306-28-7. Molecular formula: C51H42BNO2. Mole weight: 711.70 g/mol. Product ID: ACM2643306287. Alfa Chemistry ISO 9001:2015 Certified. | |
| TDBTU | TDBTU. Group: Biochemicals. Alternative Names: O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate; O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 125700-69-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H16BF4N5O2. US Biological Life Sciences. | Worldwide |
| TDCPP | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Plastic additives. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.9g/mol. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI=1S/C9H15Cl6O4P/c10-1-7 (2-11)17-20 (16, 18-8 (3-12)4-13)19-9 (5-14)6-15/h7-9H, 1-6H2. ASLWPAWFJZFCKF-UHFFFAOYSA-N. |  |
| TDCPP | TDCPP is a chlorinated analog of tris(2,3-dibromopropyl)phosphate (Tris) which is one of the most detected organophosphorus flame retardants (OPFRs) in the environment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris(1,3-dichloroisopropyl)phosphate. CAS No. 13674-87-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-108712. | |
| TDCPP | analytical standard. Group: Pesticides & metabolites standards. | |
| Tddefensin | Tddefensin is an antibacterial peptide isolated from Tityus discrepans. | |
| TDFA | TDFA is a protein arginine deiminase 4 (PAD4) inhibitor (IC50 = 2.3, 8.5, 26 and 71 μM for PAD4, PAD1, PAD3 and PAD2, respectively) used for the treatment of autoimmune disorders. Synonyms: (3S)-3-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-[[(2S)-1-amino-5-[(1-amino-2-fluoroethylidene)amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. CAS No. 1345019-64-8. Molecular formula: C17H29FN6O7. Mole weight: 448.45. | |
| TDFA trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TDI-3761 | TDI-3761 is a novel alphaVbeta3 antagonist developed for osteoporosis therapy. It inhibits alphaVbeta3-dependent cell adhesion without inducing high-affinity ligand binding or exposure of the epitope for MAb AP5 (both dependent on the beta3 PSI domain). Uses: Potential osteoporosis therapy. Synonyms: TDI-3761; TDI 3761; TDI3761. | |
| TDI-4161 | TDI-4161 is a novel alphaVbeta3 antagonist developed for osteoporosis therapy. It inhibits alphaVbeta3-dependent cell adhesion without inducing high-affinity ligand binding or exposure of the epitope for MAb AP5 (both dependent on the beta3 PSI domain). Uses: Potential osteoporosis therapy. Synonyms: TDI-4161; TDI 4161; TDI4161. | |
| TDP2 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?87% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-galactopyranose-forming) | The enzyme is involved in the biosynthesis of dTDP-3-acetamido-3,6-dideoxy-α-D-galactose. Four moieties of α-D-rhamnose and two moities of 3-acetamido-3,6-dideoxy-α-D-galactose form the repeating unit of the glycan chain in the S-layer of the bacterium Aneurinibacillus thermoaerophilus. Group: Enzymes. Synonyms: dTDP-6-deoxy-hex-4-ulose isomerase; TDP-6-deoxy-hex-4-ulose isomerase; FdtA. Enzyme Commission Number: EC 5.3.2.3. 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-5483; TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-galactopyranose-forming); EC 5.3.2.3; dTDP-6-deoxy-hex-4-ulose isomerase; TDP-6-deoxy-hex-4-ulose isomerase; FdtA. Cat No: EXWM-5483. |  |
| TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-glucopyranose-forming) | The enzyme is involved in biosynthesis of D-mycaminose. Group: Enzymes. Synonyms: TDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous); Tyl1a; dTDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous). Enzyme Commission Number: EC 5.3.2.4. 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-5484; TDP-4-oxo-6-deoxy-α-D-glucose-3,4-oxoisomerase (dTDP-3-dehydro-6-deoxy-α-D-glucopyranose-forming); EC 5.3.2.4; TDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous); Tyl1a; dTDP-4-keto-6-deoxy-D-glucose-3,4-ketoisomerase (ambiguous). Cat No: EXWM-5484. | |
| TDP-a-D-fucose ammonium salt | TDP-a-D-fucose ammonium salt, a biochemical with vast utility in the synthesis of fucosylated biomolecules, is a substrate analog with proven efficacy in measuring the activity of fucosyltransferases, central players in the biosynthesis of glycan structures found in glycoproteins and glycolipids. In addition, this product has been demonstrated to be of major significance in foundational research related to cancer, immune response, and host-pathogen interactions. Molecular formula: C16H32N4O16P2. Mole weight: 598.39. | |
| TDP-a-D-glucose ammonium salt | TDP-a-D-glucose ammonium salt, a versatile reagent for research, elucidates the intricacies of glycosylation processes and the carbohydrate metabolism systems. Its multifaceted applications extend to investigating correlations between these processes and an array of debilitating health conditions, including but not limited to cancer, diabetes, and neurodegenerative disorders. Furthermore, it serves as a substrate in the biosynthesis pathways of bacterial extracellular polymeric substances, adding to its already impressive repertoire of uses. Molecular formula: C16H32N4O17P2. Mole weight: 614.39. | |
| tDPA-DtCzB | tDPA-DtCzB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4',4'-di-tert-butyldiphenylamine)-2,6-bis(9H-carbazol-9-yl) boron. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2760492-67-7. Molecular formula: C66H74BN3. Mole weight: 920.12 g/mol. Product ID: ACM2760492677. Alfa Chemistry ISO 9001:2015 Certified. | |
| TDP-b-L-rhamnose ammonium salt | TDP-b-L-rhamnose ammonium salt is a key intermediate product utilized in the synthesis of rhamnose-containing antibiotics. This compound is essential in the production of drugs like the aminoglycoside antibiotics; neomycin, paromomycin, and lividomycin. Its main role is to catalyze the formation of the rhamnose sugar moiety in these antibiotics, essential for their antibiotic activity. Molecular formula: C16H32N4O16P2. Mole weight: 598.39. | |
| TDP-N-acetylfucosamine:lipid II N-acetylfucosaminyltransferase | Involved in the enterobacterial common antigen (ECA) biosynthesis in the bacterium Escherichia coli. The trisaccharide of the product (lipid III) is the repeat unit of ECA. Group: Enzymes. Synonyms: TDP-Fuc4NAc:lipid II Fuc4NAc-transferase; TDP-Fuc4NAc:lipid II Fuc4NAc transferase; wecF (gene name). Enzyme Commission Number: EC 2.4.1.325. 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-2562; TDP-N-acetylfucosamine:lipid II N-acetylfucosaminyltransferase; EC 2.4.1.325; TDP-Fuc4NAc:lipid II Fuc4NAc-transferase; TDP-Fuc4NAc:lipid II Fuc4NAc transferase; wecF (gene name). Cat No: EXWM-2562. | |
| TDSP5 | TDSP5, a low molecular weight protamine as a nontoxic heparin/low molecular weight heparin antidote, is a homogeneous 1880-d peptide fragment derived directly from protamine by enzymatic digestion of protamine with thermolysin. TDSP5 neutralizes the anticoagulant effects of heparin and commercial low molecular-weight heparin preparations. TDSP5 shows significantly reduced crossreactivity toward mouse sera containing antiprotamine antibodies. TDSP5 exhibits a decrease in its potential in activating the complement system. Synonyms: LMWP-TDSP5; Low molecular weight protamine-TDSP5. | |
| TDZD-8 | ?98% (HPLC), needles. Group: Fluorescence/luminescence spectroscopy. | |
| TDZD-8 | TDZD-8 is an inhibitor of GSK-3β , with an IC 50 of 2 μM; TDZD-8 shows less potent activities against Cdk-1/cyclin?B, CK-II, PKA, and PKC, with all IC 50 s of >100 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK-3β Inhibitor I; NP 01139. CAS No. 327036-89-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11012. | |
| TDZD-8 | TDZD-8 is a derivative of thiadiazolidine (TDZD) and acts as a non-ATP competitive inhibitor of GSK3&beta. It was shown to inhibit proliferation and self-renewal of glioblastoma stem cells. Synonyms: 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione; GSK-3beta Inhibitor I; TDZD 8; 1,2,4-Thiadiazolidine-3,5-dione, 2-methyl-4-(phenylmethyl)-. Grades: >98%. CAS No. 327036-89-5. Molecular formula: C10H10N2O2S. Mole weight: 222.262. | |
| Tea CO2 Extract | Tea CO2 Extract (Pai Mu Tan Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503650. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Tea CO2 Extract | Tea CO2 Extract (Keemun Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503655. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tea CO2 Extract | Tea CO2 Extract (Jasmin Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503654. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tea CO2 Extract | Tea CO2 Extract (Green Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503653. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tea CO2 Extract Organic | Tea CO2 Extract Organic (Green Type). CAS No. MIXTURE. Kosher: Y. VIGON Item # 503652. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tea CO2 Extract WONF | Tea CO2 Extract WONF (Black Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503651. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Tea-dodecyl benzene sulfonate | Tea-dodecyl benzene sulfonate. CAS No. 27323-41-7. Pack Sizes: 1 kg. Product ID: CDC10-0414. Molecular formula: C24H45NO6S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Tea-dodecyl benzene sulfonate; CDC10-0414; 27323-41-7; C24H45NO6S; 248-406-9; 27323-41-7. Purity: 0.99. EC Number: 248-406-9. Physical State: Solid. |  |
| Tea polyphenol | Tea polyphenol is the floorboard of phenolic compounds in tea. Tea polyphenol exhibits biological activity including antioxidant and anti-cancer activities, inhibition of cell proliferation, induction of apoptosis, cell cycle arrest and modulation of carcinogen metabolism [1]. Uses: Scientific research. Group: Natural products. CAS No. 84650-60-2. Pack Sizes: 1 g. Product ID: HY-N1925. | |
| Tea polyphenol | Tea polyphenol, also called green tea extract, is a chemical compound, such as flavanoids and tannins, found naturally in tea. These chemical compounds are believed to be beneficial to human health, and they are the basis of many claims made about the health benefits of tea. Polyphenols are powerful antioxidants, which can reduce the risk of developing coronary artery disease and a number of other health problems. The compounds found in tea have also been linked with cancer reduction. Tea polyphenol is a natural compound used in cosmetics material. Synonyms: Tea Polyphenol; Green tea extract. Grades: 98%. CAS No. 84650-60-2. Molecular formula: C22H18O11. Mole weight: 458.4. | |
| Tea polyphenol reduced graphene oxide | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSoli | |
| Teasuprine | Teasuprine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teasuprine, TI-72, CID3042855, LS-126450, 4-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine 7-theophyline acetate, Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 4-hydroxy-alpha-(1-(1-methyl-2-phenoxyethyl)aminoethyl)benzyl alcohol salt, 60640-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 60640-79-1. Molecular formula: C27H33N5O7. Mole weight: 539.580220 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol. Product ID: ACM60640791. Alfa Chemistry ISO 9001:2015 Certified. | |
| TEATFB | TEATFB. Group: other electronic materials. CAS No. 429-06-1. Product ID: tetraethylazanium; tetrafluoroborate. Molecular formula: 217.06g/mol. Mole weight: C8H20BF4N. [B-](F)(F)(F)F.CC[N+](CC)(CC)CC. InChI=1S/C8H20N.BF4/c1-5-9(6-2, 7-3)8-4;2-1(3, 4)5/h5-8H2, 1-4H3;/q+1;-1. XJRAKUDXACGCHA-UHFFFAOYSA-N. | |
| Tea Tree | Tea Tree features a pleasant tea tree and honeysuckle fragrance, instead of harsh alcohol fumes common in most acne products. Pack Sizes: 1 kg. Product ID: CDC10-0557. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Tea Tree; CDC10-0557. | |
| Tea tree oil | Tea tree oil has sterilization, anti-inflammatory, skin care and refreshing properties. And it can be used in daily essentials. The use of tea tree oil as a food spice has long been approved by the United States, with FEMA number 3902. Uses: Anti-infective agents, local. Synonyms: Essential oils, Melaleuca alternifolia; Oils, essential, Melaleuca alternifolia; Essential oils, tea tree; Melaleuca aetheroleum; Melaleuca alternifolia leaf oil; Melaleuca alternifolia oil; Melaleuca alternifolia oils; Melaleuca oil; Multicrop; Oil of Melaleuca alternifolia (cheel); Oil, Melaleuca; Oils, tea tree; Oils, tea-tree; Oils, tea-tree; SH 0038; Timorex Gold. Grades: 30%. CAS No. 68647-73-4. Molecular formula: C28H60O4P2S4Zn. Mole weight: 716.4. | |
| Tea tree oil | secondary reference standard. Group: Flavor and fragrance standards. | |
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