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| Product | Description | |
|---|---|---|
| TC-S 7006 | TC-S 7006 is a potent, selective and reversible Tpl2 (Cot; MAP3K8) inhibitor (IC50 = 50 nM) with selectivity for Tpl2 over MEK, p38, Src, MK2, PKC and EGFR. TC-S 7006 was shown to inhibit LPS-induced TNF-α secretion from primary human monocytes and attenuate acute myeloid leukemia (AML) cell proliferation in vitro. TC-S 7006 also suppresses cytolytic activity of human CD8+ cytotoxic T lymphocytes. Synonyms: 4-[(3-Chloro-4-fluorophenyl)amino]-6-[(3-pyridinylmethyl)amino]-1,7-naphthyridine-3-carbonitrile; TC-S 7006; TC S 7006; TCS 7006; Tpl2 Kinase Inhibitor. Grades: ≥99% by HPLC. CAS No. 871307-18-5. Molecular formula: C21H14ClFN6. Mole weight: 404.83. |  |
| TC-S 7009 | TC-S 7009. Group: Biochemicals. Grades: Purified. CAS No. 1422955-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TC-S 7009 | TC-S 7009 is a high affinity and selective HIF-2α inhibitor (Kd = 81 nM) that displays >60-fold selectivity for HIF-2α over HIF-1&alpha. TC-S 7009 binds to the HIF-2α PAS-B domain to disrupt HIF-2α-ARNT heterodimerization, decrease HIF-2α DNA-binding and suppress expression of HIF-2α target genes in vitro. Synonyms: TCS 7009; TC S 7009; TC-S 7009; N-(3-Chloro-5-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine. Grades: ≥99% by HPLC. CAS No. 1422955-31-4. Molecular formula: C12H6ClFN4O3. Mole weight: 308.65. | |
| TC-S 7010 | TC-S 7010. Group: Biochemicals. Grades: Purified. CAS No. 1158838-45-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS ERK 11e | Potent and selective extracellular signal-related kinase 2 (ERK2) inhibitor (Ki values are <2, 395, 540 and 852 nM for ERK2, GSK-3, Aurora Kinase A and Cdk2 respectively). Potently blocks proliferation of HT29 cells (IC50 = 48 nM). Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 896720-20-0. Pack Sizes: 10mg. Molecular Formula: C24H20Cl2FN5O2. US Biological Life Sciences. | Worldwide |
| TCS ERK 11e (Potent and Selective ERK2 Inhibitor, 4-[2-[(2-Chloro-4-fluorophenyl)amino]-5-methyl-4-pyrimidinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide) | Potent and selective extracellular signal-related kinase 2 (ERK2) inhibitor (Ki values are <2, 395, 540 and 852nm for ERK2, GSK-3, Aurora Kinase A and Cdk2 respectively). Potently blocks proliferation of HT29 cells (IC50 = 48nm). Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 896720-20-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCS HDAC6 20b | TCS HDAC6 20b is a histone deacetylase 6 (HDAC6) inhibitor. TCS HDAC6 20b inhibits HCT116 growth at a concentration of 5 μM in combination with taxol. It also inhibits growth of MCF-7 cells stimulated by estrogen. Synonyms: NCT-14b; NCT 14b; NCT14b; 2-Methylpropanethioic acid-S-[(6S)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-7-oxo-7-(tricyclo[3.3.1.13,7]dec-1-ylamino)heptyl] ester. Grades: ≥98% by HPLC. CAS No. 956154-63-5. Molecular formula: C26H44N2O4S. Mole weight: 480.7. | |
| TCS HDAC6 20b | TCS HDAC6 20b. Group: Biochemicals. Grades: Purified. CAS No. 956154-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCS JNK 5a | TCS JNK 5a. Group: Biochemicals. Grades: Purified. CAS No. 312917-14-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS JNK 6o | TCS JNK 6o is an ATP-competitive c-Jun N-terminal kinase (JNK) inhibitor with Kis of 2, 4 and 52 nM for JNK1, JNK2 and JNK3, respectively, and IC50s of 45 and 160 nM for JNK1 and JNK2, respectively. It shows >1000-fold selectivity over other kinases, including ERK2 and p38. It can inhibit apoptosis, caspase cleavage and cytochrome C release. Synonyms: JNK Inhibitor VIII; N-(4-Amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxybenzeneacetamide; Benzeneacetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-. Grades: ≥98% by HPLC. CAS No. 894804-07-0. Molecular formula: C18H20N4O4. Mole weight: 356.38. | |
| TCS JNK 6o | TCS JNK 6o. Group: Biochemicals. Grades: Purified. CAS No. 894804-07-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC SL C5 | TC SL C5 is a metastasis-associated lung adenocarcinoma transcript 1 (Malat1) RNA inhibitor. Synonyms: 5-(4-Methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methyl-1H-Imidazol-2-amine. Grades: ≥98% by HPLC. CAS No. 827327-28-6. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| TCS OX2 29 | TCS OX2 29. Group: Biochemicals. Grades: Purified. CAS No. 372523-75-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCS OX2 29 | TCS OX2 29 is a potent and selective OX2 receptor antagonist (IC50 = 40 nM) displaying >250-fold selectivity for OX2 over OX1 and a range of receptors, ion channels and transporters. Orexin is a neuropeptide produced in the lateral hypothalamus (LH) regulates arousal, pain and appetite. Synonyms: (2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanone hydrochloride. Grades: ≥98% by HPLC. CAS No. 372523-75-6. Molecular formula: C23H31N3O3.HCl. Mole weight: 433.97. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 1257093-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| TCS PIM-1 1 | TCS PIM-1 1 is an ATP-competitive Pim-1 kinase inhibitor. Group: Inhibitors. Alternative Names: TCS PIM-1 1; SC204330; SC-204330; SC 204330. CAS No. 491871-58-0. Molecular formula: C18H11BrN2O2. Mole weight: 367.2. Appearance: Solid powder. 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. Catalog: ACM491871580. |  |
| 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. 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. Group: Biochemicals. Grades: Purified. CAS No. 34320-83-7. 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. | |
| 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. | |
| 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 ((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. | |
| 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. | |
| TCz1 | Organic Light Emitting Diode (OLED). Alternative Names: 3,6-Bis(carbazol-9-yl)-9-(2-ethyl-hexyl)-9H -carbazole. CAS No. 1021423-90-4. Molecular formula: C44H39N3. Mole weight: 609.8 g/mol. Catalog: ACM1021423904. | |
| 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 | 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. | |
| 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. Group: Inhibitors. Alternative Names: TD52; TD-52; TD 52; erlotinib derivative; erlotinib analogue. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.42. Appearance: To be determined. 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. Catalog: ACM1798328241. | |
| 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. | |
| TDAO | Zwitterionic Detergents. Alternative Names: N,N-Dimethyl-1-tetradecanamine-N-oxide. CAS No. 3332-27-2. Molecular formula: C16H35NO. Mole weight: 257.5. Purity: ≥99%. IUPACName: N,N-dimethyltetradecan-1-amine oxide. | |
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Tdpa | Heterocyclic Organic Compound. Alternative Names: Caprylic acid methyl ester; caprylic diester; n-Octanoyl chloride; OTCL; CAPRYLYL CHLORIDE; octanoicchloride; n-Octanoic Acid Methyl Ester; Methyl Caprylate; caprylic acid chloride; octanoic acid methyl ester; methyl n-octanoate; Methyl octanoate; OCLANOY. CAS No. 111-11-7. Molecular formula: C9H18O2. Mole weight: 158.238. Appearance: Clear liquid. Purity: 0.96. IUPACName: methyl octanoate. Density: 0.878. Catalog: ACM111117. | |
| 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. | |
| 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 | 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 (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 (Green Type). CAS No. 84650-60-2. Kosher: Y. VIGON Item # 503653. 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 (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 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 | |
| TEA-Stearate | Dispersing agent, Viscosity Control. Group: Anionic surfactants. Alternative Names: Octadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1). CAS No. 4568-28-9. Molecular formula: C24H51NO5. Mole weight: 433.67. IUPACName: Octadecanoate;tris(2-hydroxyethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. C(CO)[NH+](CCO)CCO. Catalog: ACM4568289-1. | |
| 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. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
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