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| Product | Description | |
|---|---|---|
| Tetrazanbigen | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Tetrazine-Ph-PEG5-NHS ester | Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Tetrazine-Ph-PEG5-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1682653-80-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130551. |  |
| Tetrazole | Tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-TETRAZOLE;1H-1,2,3,4-TETRAAZOLE;1H-1,2,3,4-TETRAZOLE;1H TETRAZOLE 99%;Ai3-61734. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 27988-97-2. Molecular formula: CH6N4. Mole weight: 70.05. Density: 0.798 g/mL at 20 °C. Product ID: ACM27988972. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetrazole 0.5M solution in acetonitrile | 100ml Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90005223-100ml. Molecular Weight 70.05. See USA prepack pricing. |  |
| Tetrazole 1% solution in N-Methylpyrrolidone | 25ml Pack Size. Group: Building Blocks, Organics. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90021909-25ml. Molecular Weight 70.0534. See USA prepack pricing. | |
| Tetrazole 5% solution in gamma-Butyrolactone/Dimethylsulfoxide mixture (80:20) | 25ml Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: CH2N4. CAS No. 288-94-8. Prepack ID 90018946-25ml. Molecular Weight 70.05. See USA prepack pricing. | |
| Tetrazolium Blue Chloride | indicator for germination, for microbiology, ?90% (T). Group: Fluorescence/luminescence spectroscopy. | |
| Tetrazolium Blue Chloride | Tetrazolium Blue Chloride is used for its anti-plasmodium activity. Also used in the study of inhibition of diphenyltetrazolium bromide (MTT) reduction by β-amyloid peptides resulting in neurodegenerative manifestations. Group: Biochemicals. Alternative Names: 2,2'-(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[3,5-diphenyl-2H-tetrazolium, , Dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[2,5-diphenyl-2H-tetrazolium, Dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[2,5-diphenyl-2H-tetrazolium chloride]; 2, 2', 5, 5'-Tetraphenyl-3, 3'- (3, 3'-dimethoxy-4, 4'-diphenylene) ditetrazolium Chloride; 2,2'-(m,m'-Dimethoxy-p,p'-biphenylene)bis(3,5-diphenyltetrazolium Chloride); 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-diphenyl-2H-tetrazolium Chloride]; 3,3'-Dianisolebis[4,4'-(3,5-diphenyl)tetrazolium Chloride]; BT; BT (dye); Blue Tetrazolium; Blue Tetrazolium Chloride; Ditetrazolium Chloride; NSC 27623; Tetrazolium Blue. Grades: Highly Purified. CAS No. 1871-22-3. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C40H32Cl2N8O2. US Biological Life Sciences. |  Worldwide |
| Tetrazolium blue chloride 98+% (HPLC) | Tetrazolium blue chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrazolium violet | Tetrazolium Violet is a versatile compound widely used in the biomedicine industry for various applications. It is commonly employed as a redox indicator to evaluate cell viability and assess cellular metabolic activity. This product finds applications in drug discovery, toxicology studies, and research on diseases such as cancer and neurodegenerative disorders. Synonyms: 2,5-Diphenyl-3-(1-naphthyl)tetrazolium chloride; 2,5-Diphenyl-3-(a-naphthyl)tetrazolium chloride; TV. CAS No. 1719-71-7. Molecular formula: C23H17ClN4. Mole weight: 384.86. |  |
| Tetrazolium Violet | ?94% (AT). Group: Fluorescence/luminescence spectroscopy. | |
| Tetrazolo[1,5-a]pyridin-7-amine | Tetrazolo[1,5-a]pyridin-7-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228551-77-6. Pack Sizes: 50mg. Molecular Formula: C5H5N5, Molecular Weight: 135.13. US Biological Life Sciences. | Worldwide |
| Tetrazolo[1,5-a]pyridin-8-amine | Tetrazolo[1,5-a]pyridin-8-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrazolo[1,5-a]pyridin-8-amine, 73721-28-5, NSC52201, AC1Q4XJQ, AC1L6AO1, SureCN5030321, CTK2I0964, BB_SC-8908, AR-1L6626, BBL011218, NSC-52201, SBB050963, STK934893, tetraazolo[1,5-a]pyridin-8-ylamine, ZINC01683864, AKOS005173476, AG-K-67168, MCULE-2753288820, FT-0683401, [1,2,3,4]tetrazolo[1,5-a]pyridin-8-amine. Product Category: Heterocyclic Organic Compound. CAS No. 73721-28-5. Molecular formula: C5H5N5. Mole weight: 135.13. Purity: 0.96. IUPACName: tetrazolo[1,5-a]pyridin-8-amine. Canonical SMILES: C1=CN2C(=NN=N2)C(=C1)N. Density: 1.74g/cm³. Product ID: ACM73721285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrazolo[1,5-c]quinazolin-5(6H)-one,8-chloro- | Tetrazolo[1,5-c]quinazolin-5(6H)-one,8-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYLTETRAZOLO[1,5-C]QUINAZOLIN-5(6H)-ONE;8-Chlorotetrazolo[1,5-c]quinazolin-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 54013-08-0. Molecular formula: C8H4ClN5O. Mole weight: 201.188. Purity: 0.96. IUPACName: 8-methyl-3H-tetrazolo[1,5-c]quinazolin-5-one. Density: 1.97g/cm³. Product ID: ACM54013080. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrazolo[5,1-a]phthalazine | Shows hypotensive action. Group: Biochemicals. Grades: Highly Purified. CAS No. 234-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C?H?N?, Molecular Weight: 171.16. US Biological Life Sciences. | Worldwide |
| Tetrazolyl Acetamide Acetal | Synonyms: 1H-Tetrazole-1-acetamide, N-(2,?2-dihydroxyethyl)?-. Grades: > 95%. CAS No. 1675245-47-2. Molecular formula: C5H9N5O3. Mole weight: 187.16. | |
| Tetrazomine | Tetrazomine is an antibiotic produced by Saccharothrix mulabilis subsp. chichijimaensis. It is active against gram-positive bacteria, gram-negative bacteria and mycobacteria. It has cytotoxic activity and inhibits lymphoid leukemia L1210 and leukemia P388 with IC50 of 0.047 and 0.0140 μg/mL, respectively. CAS No. 132073-72-4. Molecular formula: C24H34N4O5. Mole weight: 458.55. | |
| Tetrazycline Phosphate Complex | Tetrazycline Phosphate Complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Einecs 215-646-0; Panmycin p; TETRACYCLINEHOSPHATECOMPLEX; Tetrex; Tetradecin novum; Tetracycline Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 1336-20-5. Molecular formula: CAS: 1336-20-5. Mole weight: 524.41. Purity: 0.96. IUPACName: (4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;phosphoricacid. Canonical SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.OP(=O)(O)O. Density: 1.64g/cm³. ECNumber: 215-646-0. Product ID: ACM1336205. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetracycline phosphate complex. | |
| Tetrindole mesylate | Tetrindole mesylate is a selective monoamine oxidase A (MAO-A) inhibitor identified as an antidepressant drug candidate. Uses: Potential antidepressant. Synonyms: 1H-Pyrazino[3,2,1-jk]carbazole, 8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, methanesulfonate (1:1); 2,3,3a,4,5,6-Hexahydro-8-cyclohexyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate; Tetrindole Methanesulfonate; 8-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole mesylate; 1H-Pyrazino[3,2,1-jk]carbazole, 8-cyclohexyl-2,3,3a,4,5,6-hexahydro-, monomethanesulfonate. Grades: ≥99% by HPLC. CAS No. 170964-68-8. Molecular formula: C20H26N2.CH3SO3H. Mole weight: 390.54. | |
| Tetrindole mesylate | Tetrindole mesylate. Group: Biochemicals. Grades: Purified. CAS No. 170964-68-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tetrocarcin E1 | Tetrocarcin E1 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetronolide, 9-O-(4-O-Acetyl-2,6-Dideoxy-Alpha-L-Ribo-Hexopyranosyl)-17-O-(2,3,4,6-Tetradeoxy-4-((Methoxycarbonyl)Amino)-3-C-Methyl-3-Nitro-Beta-D-Xylo-Hexopyranosyl)-. CAS No. 82925-71-1. Molecular formula: C49H66N2O17. Mole weight: 955.05. | |
| Tetrocarcin E2 | Tetrocarcin E2 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetronolide, 9-O-(3-O-acetyl-2,6-dideoxy-alpha-L-ribo-hexopyranosyl)-17-O-(2,3,4,6-tetradeoxy-4-((methoxycarbonyl)amino)-3-C-methyl-3-nitro-beta-D-xylo-hexopyranosyl)-. CAS No. 83259-66-9. Molecular formula: C49H66N2O17. Mole weight: 955.05. | |
| Tetrocarcin F | Tetrocarcin F is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Tetrocarcin A, 4B-O-de(2,6-dideoxy-4-O-(2,3,6-trideoxy-alpha-L-erythro-hexopyranosyl)-alpha-L-ribo-hexopyranosyl)-. CAS No. 82612-05-3. Molecular formula: C55H76N2O19. Mole weight: 1069.19. | |
| Tetrocarcin F1 | Tetrocarcin F1 is a small component produced by Micromonospora chalcea KY 11091. It has gram-positive bacterial activity, moderate activity against Bacillus subtilis, and weaker activity against Staphylococcus. Synonyms: Antibiotic F1; Tetrocarcin F-1. CAS No. 81319-50-8. Molecular formula: C41H54N2O13. Mole weight: 782.87. | |
| Tetrodecamycin | It is produced by the strain of Streptomyces nashvillensis MJ885-mF8. It has anti-gram-positive bacteria (MIC is 6.25-12.5 μg/mL) and PasteureRci pisciccida (MIC is 1.56-3.12 μg/mL) activity. Synonyms: (-)-tetrodecamycin; 5,11-Methanofuro(3,4-d)(3)benzoxonin-1,12(3H,5H)-dione,6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-11,13-dimethyl-3-methylene-, (5R-(5R*,6S*,6aR*,10aR*,11S*,13R*))-. CAS No. 156980-57-3. Molecular formula: C18H22O6. Mole weight: 334.36. | |
| Tetrodotoxin Citrate | Tetrodotoxin Citrate is a highly selective, reversible sodium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 18660-81-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H25N3O15. US Biological Life Sciences. | Worldwide |
| Tetrodotoxin, citrate (1:1) (salt) | Tetrodotoxin, citrate (1:1) (salt), also called as TTX citrate, is the citrate salt of tetrodotoxin. Tetrodotoxin is a neurotoxin that reversibly and selectively blocks sodium channel. Synonyms: TETRODOTOXIN;TETRODOTOXIN CITRATE;OCTAHYDRO-12-(HYDROXYMETHYL)-2-IMINO-5,9:7,10A-DIMETHANO-10AH-[1,3]DIOXOCINO[6,5-D]PYRIMIDINE-4,7,10,11,12-PENTOL CITRATE; citratodetetrodotoxina; tetrodotoxin, citrate(1:1)(salt); Octahydro-12-(hydroxymethyl)-2-imino-5, 9:7. Grades: 95%. CAS No. 18660-81-6. Molecular formula: C17H25N3O15. Mole weight: 511.39. | |
| Tetrofosmin | Tetrofosmin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Myoview;Unii-3J0kpb596q. CAS No. 127502-06-1. Molecular formula: C18H40O4P2. Mole weight: 382.458. Purity: 95%+. IUPACName: 2-[bis(2-ethoxyethyl)phosphanyl]ethyl-bis(2-ethoxyethyl)phosphane. Canonical SMILES: CCOCCP(CCOCC)CCP(CCOCC)CCOCC. Product ID: ACM127502061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetromycin A | Tetromycin A is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. Tetromycin A has pronounced activity against antibiotic susceptible and resistant Gram positive bacteria including MRSA. Limited availability has restricted further investigation of this metabolite in the literature. Several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'- kinase/Akt signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 180027-83-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Tetromycin A | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-4-(acetyloxy)-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-dodecahydro-21-hydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-Metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione; 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide 9-Acetate. Grades: >99% by HPLC. CAS No. 180027-83-2. Molecular formula: C36H48O6. Mole weight: 576.76. | |
| Tetromycin B | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide; [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-Dodecahydro-4, 21-trihydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione. Grades: >99% by HPLC. CAS No. 180027-84-3. Molecular formula: C34H46O5. Mole weight: 534.73. | |
| Tetromycin B | Tetromycin B is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. Tetromycin B has pronounced activity against antibiotic susceptible and resistant Gram positive bacteria including MRSA. Limited availability has restricted further investigation of this metabolite in the literature. Several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'- kinase/Akt signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 180027-84-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Tetronasin | Tetronasin is extracted from Streptomyces longisporoflavus. It has anti-gram-positive bacteria and anti-eimeria tenella activity. Synonyms: Tetronasina; Tetronasine; Tetronasinum; Antibiotic M 139603; ICI 139603; M 139603. Molecular formula: C35H54O8. Mole weight: 602.80. | |
| Tetronomycin Sodium | Tetronomycin Sodium is a polycyclic ionophore polyether antibiotic produced by Str. sp. nov. S53161/A. It has anti-Gram-positive bacteria, Neisseria and Mycoplasma activity. Molecular formula: C34H49NaO8. Mole weight: 608.74. | |
| Tetronothiodin | Tetronothiodin is a trypsin secretin type B receptor antagonist produced by Str. sp. NR0489. Tetronothiodin can inhibit the binding of trypsin C-terminal 8 peptide to rat cortical trypsin B receptor, with IC50 of 3.6 μmol/L. CAS No. 139643-79-1. Molecular formula: C31H38O8S. Mole weight: 570.69. | |
| Tetroxoprim | Tetroxoprim is an antimicrobial DHFR inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetroxoprim;2,4-Diamino-5-[3,5-dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine;5-[[3,5-Dimethoxy-4-(2-methoxyethoxy)phenyl]methyl]-2,4-pyrimidinediamine;5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]-2,4-pyrimidinediamine;5-[3,5-Dimethoxy-4-(2-methoxyethoxy)benzyl]pyrimidine-2,4-diamine. Product Category: Inhibitors. Appearance: Solid. CAS No. 53808-87-0. Molecular formula: C16H22N4O4. Mole weight: 0. Purity: 0.9803. Canonical SMILES: COCCOC1=C(C=C(CC2=CN=C(N)N=C2N)C=C1OC)OC. Product ID: ACM53808870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetroxoprim | Tetroxoprim is an antimicrobial DHFR inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HE 781. CAS No. 53808-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107033. | |
| Tetryzoline | Tetryzoline is an alpha receptor agonist used in some over-the-counter eye drops and nasal sprays. Uses: Ophthalmic solutions; sympathomimetics; nasal decongestants. Synonyms: Tetrahydrozoline; Tetryzolin; Tetryzolinum; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole. CAS No. 84-22-0. Molecular formula: C13H16N2. Mole weight: 200.28. | |
| Teupolioside | Teupolioside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teupolioside, Lamiuside A, trans-Lamalboside, Teupolioside HTN, Teupolioside, (-)-, UNII-88458S9198, NP-001919, 143617-02-1, beta-d-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-d-galactopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-((2E)-3-(3,4-dihydroxyphenyl)-2-propenoate), beta-d-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-beta-d-galactopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-. Product Category: Heterocyclic Organic Compound. CAS No. 143617-02-1. Molecular formula: C35H46O20. Mole weight: 786.727740 [g/mol]. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Product ID: ACM143617021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Texanol | Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. |  |
| Texasin | Texasin is a selective human leukocyte 5-lipoxygenase (5-LOX) inhibitor. Synonyms: 6,7-Dihydroxy-4'-Methoxyisoflavone; 6,7-Dihydroxy-3-(4-Methoxyphenyl)-4-Benzopyrone. Grades: 95%. CAS No. 897-46-1. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Texasin | Texasin is a natural product that can be isolated from Baptisia australis [1]. Uses: Scientific research. Group: Natural products. CAS No. 897-46-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119822. | |
| Texas Red | Texas Red. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine 101 acidchloride. Product Category: Rhodamine Fluorophores. CAS No. 934482-80-1. Molecular formula: C31H29ClN2O7S2. Mole weight: 641.15. Purity: 0.98. IUPACName: 5-chlorosulfonyl-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesulfonate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)Cl)S(=O)(=O)[O-])CCC7. Product ID: ACM934482801-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Texas Red | Texas Red (Sulforhodamine 101) is an amphoteric rhodamine red fluorescent dye (excitation/emission: 586/605 nm). Texas Red is used extensively for investigating neuronal morphology and acts as acell type-selective fluorescent marker of astrocytes bothin vivoand in slice preparations [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sulforhodamine 101; SR101. CAS No. 60311-02-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-101878. | |
| Texas Red-5-dUTP Triammonium Monosodium Salt | As a fluorescence-labelled nucleotide analog, Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma. Synonyms: 9-[4-[[[3-[1-[2-Deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-1, 2, 3, 4-tetrahydro-2, 4-dioxo-5-pyrimidinyl]-2-propynyl]amino]sulfonyl]-2-sulfophenyl]-2, 3, 6, 7, 12, 13, 16, 17-octahydro-1H, 5H, 11H, 15H-xantheno[2, 3, 4-ij: 5, 6, 7-i'j']diquinolizin-18-ium Inner Salt Triammonium Monosodium Salt. Grades: 85%. Molecular formula: C43H54N8NaO20P3S2. Mole weight: 1182.97. | |
| Textile Spirits | Textile Spirits. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Tezacaftor | Tezacaftor (VX-661) is a F508del CFTR corrector. It helps CFTR protein reach the cell surface. However, Ivacaftor (VX-770, HY-13017), a CFTR potentiator, helps to prolong the opening time of cell surface CFTR protein channels. Tezacaftor combining with Ivacaftor, shows potent efficacy against cystic fibrosis and diseases with homozygous for the CFTR Phe508del mutation. Moreover, Elexacaftor (VX-445, HY-111772) is also a CFTR corrector. Elexacaftor-Tezacaftor-Ivacaftor aims at with cystic fibrosis (CF) with at least one Phe508del mutation, often avoids the indication for lung transplantation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-661. CAS No. 1152311-62-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15448. | |
| Tezacitabine | Tezacitabine is a synthetic purine nucleoside analogue with potential antineoplastic activity. Phosphorylated by cellular kinases, tezacitabine is converted into its active diphosphate and triphosphate metabolites. Tezacitabine diphosphate binds to and irreversibly inhibits the activity of the enzyme ribonucleotide reductase (RNR), which may result in the inhibition of DNA synthesis in tumor cells and tumor cell apoptosis. Tezacitabine triphosphate acts as a substrate for DNA polymerase, further compromising DNA replication. This agent is relatively resistant to metabolic deactivation by cytidine deaminase. RNR catalyzes the conversion of ribonucleoside 5'-diphosphates to deoxyribonucleoside 5'-diphosphates necessary for DNA synthesis and is overexpressed in many tumor types. Uses: Enzyme inhibitors. Synonyms: MDL 101731; FMdC; KW 2331; MDL 101731; KW2331; MDL101731; Tezacitabine; MDL 101,731; FMdC. CAS No. 130306-02-4. Molecular formula: C10H12FN3O4. Mole weight: 257.221. | |
| Tezacitabine | Tezacitabine is a cytostatic and cytotoxic antimetabolite and a nucleoside analogue. Tezacitabine irreversibly inhibits the ribonucleotide reductase and interferes with DNA replication and repair. Tezacitabine effectively induces cells apoptotic. Tezacitabine has the potential for leukemias and solid tumors (carcinomas) treatment [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130306-02-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-106014. | |
| Tezampanel | Tezampanel, a decahydroisoquinoline derivative, has been found to be AMPA receptor as well as Kainic acid receptor antagonist that could probably be useful in studies of migraine, neuromuscular disorders and Thrombosis. Synonyms: Tezampanel;LY-293558;LY293558;LY293558;Ted-isoquinoline-3-COOH; (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid. Grades: 98%. CAS No. 154652-83-2. Molecular formula: C13H21N5O2. Mole weight: 279.34. | |
| Tezepelumab (anti-TSLP) | Tezepelumab (anti-TSLP) is human monoclonal antibody (IgG2λ) that binds specifically to TSLP , blocking it from interacting with its heterodimeric receptor. Tezepelumab can be used for the research of severe, uncontrolled asthma [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG 157 (anti-TSLP); MEDI 19929 (anti-TSLP); Tezepelumab-ekko (anti-TSLP). CAS No. 1572943-04-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99366A. | |
| Tezosentan | Tezosentan. Group: Biochemicals. Grades: Highly Purified. CAS No. 180384-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C27H27N9O6S. US Biological Life Sciences. | Worldwide |
| Tezosentan | Tezosentan (RO 610612) is an endothelin (ET) receptor antagonist, with pA 2 s of 9.5, 7.7 for ET A and ET B receptors, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO 610612. CAS No. 180384-57-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17351. | |
| Tezosentan | Tezosentan, also known as RO 610612 and Veletri, is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan (B675900). It acts as a vasodilator and is used in the treatment of congestive heart failure. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide5-isopropyl-pyridine-2-sulfonic acid 6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-(2-1H-tetrazol-5-yl--pyridin-4-yl)--pyrimidin-4-ylamide; RO 61-0612; RO 610612; RO610612; tezosentan; Veletri. Grades: 95%. CAS No. 180384-57-0. Molecular formula: C27H27N9O6S. Mole weight: 605.63. | |
| TFA-aa-dC | TFA-aa-dC, a profound biomedicine marvel, takes center stage in combating select malignancies. Captivatingly, this ingenious trifluoroacetic acid derivative, bearing resemblance to adenosine, displays a potent affinity for cancerous cells. Through its remarkable prowess, it exhibits profound inhibitory effects on the relentless proliferation of these abhorrent entities, while also inducing their inevitable demise through apoptosis. Notably, within the realms of scientific exploration, TFA-aa-dC aptly finds its niche as a vital tool for comprehending the intricate fabric of cancer biology and facilitating the development of groundbreaking therapeutic approaches. Synonyms: 5-TFA-aa-2'-Deoxycytidine; 5-[(E)-3-(Trifluoroacetylamino)-1-propenyl]-2'-deoxycytidine; 5-TFA-aa-dC; Cytidine, 2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-; 2'-Deoxy-5-{(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl}cytidine. Grades: ≥98% by HPLC. CAS No. 96102-27-1. Molecular formula: C14H17F3N4O5. Mole weight: 378.30. | |
| TFA-aa-dUPhosphoramidite | TFA-aa-dUPhosphoramidite is a crucial compound extensively used in the biomedical industry. This phosphoramidite derivative plays a vital role in synthesis for the generation of modified DNA/RNA sequences. It aids in the production of advanced nucleotide analogs applicable in diverse therapeutic areas, including antiviral and anticancer drug research and development. Molecular formula: C44H51N5O9P. Mole weight: 824.88. | |
| TFA-aha-dC | TFA-aha-dC is a potent nucleoside containing trifluoroacetic acid (TFA). This product plays a crucial role as a protected nucleoside during solid-phase DNA synthesis. It is commonly utilized in research involving the study of DNA structure, epigenetics and the development of therapeutic drugs targeting cancer and viral diseases. Molecular formula: C20H28F3N5O6. Mole weight: 491.46. | |
| TFA-ap-dC | TFA-ap-dC, a nucleoside analog, is a potent agent utilized in oligonucleotide synthesis for antisense therapy. With impressive efficacy in combating viral infections and cancer by inhibiting gene expression, TFA-ap-dC stands out with unparalleled stability and compatibility with solid-phase synthesis protocols, thus vastly benefitting biomedicine industries. Synonyms: 5-TFA-ap-dC; 5-TFA-ap-2'-Deoxycytidine. CAS No. 115899-38-2. Molecular formula: C14H15F3N4O5. Mole weight: 376.29. | |
| TFA-ap-dU | 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine is an intermediate in the synthesis of fluorescent labeling compounds of cyclooctyne-modified deoxyuridine triphosphates in DNA. Synonyms: 5-TFA-ap-2'-Deoxyuridine; Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-. Grades: 96%. CAS No. 115899-40-6. Molecular formula: C14H14F3N3O6. Mole weight: 377.27. | |
| TFA-Hexylaminolinker Phosphoramidite | TFA-Hexylaminolinker Phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: TFA-aminolinker C6 phosphoramidite; 2-Cyanoethyl (6-(2,2,2-trifluoroacetamido)hexyl) diisopropylphosphoramidite; 6-(N-Trifluoroacetamido)hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥90%. CAS No. 133975-85-6. Molecular formula: C17H31F3N3O3P. Mole weight: 413.42. | |
| TFAP | TFAP is a selective cyclooxygenase-1 (COX-1) inhibitor, with an IC 50 of 0.8 μM. Uses: Scientific research. Group: Natural products. Alternative Names: N-(5-Aminopyridin-2-yl)-4-(trifluoromethyl)benzamide. CAS No. 1011244-68-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112731. | |
| TFAP | TFAP is a selective COX-1 inhibitor displaying analgesic properties. Synonyms: COX-1 Inhibitor IV; N-(5-aminopyridin-2-yl)-4-(trifluoromethyl)benzamide. CAS No. 1011244-68-0. Molecular formula: C13H10F3N3O. Mole weight: 281.23. | |
| Tfa-Phe-OH | Synonyms: (S)-N-(trifluoroacetyl)phenylalanine; N-Trifluoroacetyl-L-phenylalanine; Tfa Phe OH. CAS No. 350-09-4. Molecular formula: C11H10F3NO3. Mole weight: 261.2. | |
| TFB | TFB, a hole transporting material and an electron-blocking layer, has high hole mobility, low electron affinity, and high ionic potential. Its electron blocking nature results in effective confinement of injected charge carriers in the perovskite layers. Uses: Tfb can be used in the formation of multilayer quantum dot-based light-emitting diodes (leds). it can also be used in the fabrication of highly responsive gas sensors for breath analysis. Group: Perovskite materials organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(4,4'-(N-(4-sec-butylphenyl)diphenylamine)]. CAS No. 220797-16-0. Pack Sizes: 250 mg/1 g. Product ID: N-(4-butan-2-ylphenyl)-4-(9,9-dioctyl-7-phenylfluoren-2-yl)aniline. Molecular formula: 1241.43. Mole weight: (C51H61N)n. CCCCCCCCC1 (CCCCCCCC)C2=C (C=CC (C3=CC=C (N (C4=CC=C (C (CC)C)C=C4)C5=CC=C (C)C=C5)C=C3)=C2)C6=C1C=C (C)C=C6. 1S/C53H67N/c1-7-10-12-14-16-18-36-53 (37-19-17-15-13-11-8-2)51-38-41 (5)22-34-49 (51)50-35-27-45 (39-52 (50)53)44-25-32-48 (33-26-44)54 (46-28-20-40 (4)21-29-46)47-30-23-43 (24-31-47)42 (6)9-3/h20-35, 38-39, 42H, 7-19, 36-37H2, 1-6H3. LMXSDGRJIJNLIY-UHFFFAOYSA-N. |  |
| TFB-TBOA | TFB-TBOA is a glial glutamate transporter EAAT1 and EAAT2 inhibitor (IC50 = 17, 22 and 300 nM for EAAT2, EAAT1 and EAAT3, respectively). TFB-TBOA exhibits no effect on EAAT4 and EAAT5, or a wide range of neuronal receptors and transporters. TFB-TBOA attenuates glutamate-stimulated intracellular Na+ elevation in astrocytes in vitro (IC50 = 43 nM). Synonyms: (3S) -3-[[3-[[4- (Trifluoromethyl) benzoyl]amino]phenyl]methoxy]-L-aspartic acid; (2S, 3S) -2-amino-3- [ [3- [ [4- (trifluoromethyl) benzoyl] amino] phenyl] methoxy] butanedioic acid. Grades: ≥98% by HPLC. CAS No. 480439-73-4. Molecular formula: C19H17F3N2O6. Mole weight: 426.35. | |
| TFC 007 | TFC 007. Group: Biochemicals. Grades: Purified. CAS No. 927878-49-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TFC 007 | TFC-007 is a selective inhibitor of hematopoietic prostaglandin D synthase (H-PGDS), with high inhibitory activity against the H-PGDS enzyme (IC50 value of 83 nM). TFC-007 can be used to construct a H-PGDS degrader inducer PROTAC(H-PGDS)-1, where TFC-007 binds to H-PGDS and Pomalidomide binds to cereblon. Synonyms: TFC-007; TFC 007; TFC007; N-[4-[4-(4-Morpholinylcarbonyl)-1-piperidinyl]phenyl]-2-phenoxy-5-pyrimidinecarboxamide. Grades: ≥98% by HPLC. CAS No. 927878-49-7. Molecular formula: C27H29N5O4. Mole weight: 487.55. | |
| TFCA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TFF1 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| TFF-2 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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