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| Product | Description | |
|---|---|---|
| TC-G 24 | TC-G 24. Group: Biochemicals. Grades: Purified. CAS No. 1257256-44-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| TC-H 106 | TC-H 106. Group: Biochemicals. Grades: Purified. CAS No. 937039-45-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-H 106 | TC-H 106 is a slow, tight-binding inhibitor of class I HDAC, including HDAC 1, 2, and 3 with IC50 values of 150 nM , 760nM, and 370 nM, respectively. It demonstrats no activity against class II HDACs. It inhibits these enzymes through different mechanisms. It also has preference toward HDAC3 with K(I) of approximately 14 nm, 15 times lower than the K(I) for HDAC1. It exhibits weaker inhibitory activities against HDAC 8 with IC50 of 5 μM. It progressively binds HDACs and remains bound after wash-out. It may have therapeutic value in Friedrich's ataxia and Huntington's disease due to their low animal toxicity. Uses: Tc-h 106 may have therapeutic value in friedrich's ataxia and huntington's disease. Synonyms: TC-H 106, TC-H106, TC-H-106, TCH-106, TCH 106, TCH106, Histone Deacetylase Inhibitor VII; Pimelic Diphenylamide 106;N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide;N1-(2-aminophenyl)-N7-(4-methylphenyl)-heptanediamide;RGFA-8;Histone Deacetylase Inhibitor VII. Grades: >99 %. CAS No. 937039-45-7. Molecular formula: C20H25N3O2. Mole weight: 339.43. |  |
| TC HSD 21 | TC HSD 21 is a potent 17β-hydroxysteroid dehydrogenase type 3 (17β-HSD3) inhibitor (IC50 = 6 and 40 nM at human and mouse 17β-HSD3, respectively) with no activity at 17β-HSD1, 17β-HSD2, ERα, androgen receptors or glucocorticoid receptors. Synonyms: TC HSD 21; TC-HSD-21; TCHSD21; TC-HSD 21; 5-[(3-Bromo-4-hydroxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-4-thiazolidinone. Grades: ≥99% by HPLC. CAS No. 330203-01-5. Molecular formula: C17H12BrNO3S2. Mole weight: 422.32. | |
| TC HSD 21 | TC HSD 21. Group: Biochemicals. Grades: Purified. CAS No. 330203-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC HSD 21 (5-[ (3-Bromo-4-hydroxyphenyl) methylene]-3- (4-methoxyphenyl) -2-thioxo-4-thiazolidinone) | Potent 17beta-hydroxysteroid dehydrogenase type 3 (17beta-HSD3) inhibitor (IC50 values are 6 and 40nm at human and mouse 17beta-HSD3 respectively). Displays no activity at 17beta-HSD1, 17beta-HSD2, ERalpha, androgen receptors or glucocorticoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 330203-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TC-I 15 | TC-I 15 is a potent α2β1 integrin inhibitor (IC50 = 12 and 715 nM for the inhibition of human platelet adhesion to type I collagen and for platelets under static conditions and under flow, respectively), displaying selectivity for α2β1 over αvβ3, α5β1, α6β1 and αIIbβ3 at concentrations exceeding 1000 nM. TC-I 15 was shown to reduce collagen IV production in mesangial cells. Synonyms: TC-I 15; TCI 15; TC I 15; TCI15; N-[[ (4R)-5, 5-Dimethyl-3- (phenylsulfonyl)-4-thiazolidinyl]carbonyl]-3-[[[ (phenylmethyl)amino]carbonyl]amino]-L-alanine. Grades: ≥98% by HPLC. CAS No. 916734-43-5. Molecular formula: C23H28N4O6S2. Mole weight: 520.62. | |
| TC-I 2000 | TC-I 2000 is a potent and orally bioactive TRPM8 channel blocker. TC-I 2000 was shown to inhibit icilin-induced TRPM8 channel activation in rTRPM8-expressing CHO cells (IC50 = 53 nM). Synonyms: TC-I2000; TC I 2000; TCI 2000; TCI2000; N-(4-Fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-2(1H)-isoquinolinecarboxamide; 2(1H)-Isoquinolinecarboxamide, N-(4-fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-; 1-(4-Trifluoromethyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (4-fluoro-phenyl)-amide. Grades: ≥99% by HPLC. CAS No. 1159996-20-9. Molecular formula: C23H18F4N2O. Mole weight: 414.40. | |
| TC-I 2000 | TC-I 2000. Group: Biochemicals. Grades: Purified. CAS No. 1159996-20-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-I 2014 | TC-I 2014. Group: Biochemicals. Grades: Purified. CAS No. 1221349-53-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-I 2014 | TC-I 2014 is a potent TRPM8 antagonist (IC50 = 0.8, 3.0 and 4.4 nM for canine, human and rat channels, respectively) displaying antiallodynic properties in vivo. Synonyms: TC-I 2014; TC I 2014; TCI 2014; 3-[7-(Trifluoromethyl)-5-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-ene. Grades: ≥98% by HPLC. CAS No. 1221349-53-6. Molecular formula: C23H19F6N3O. Mole weight: 467.41. | |
| TCID | TCID. Group: Biochemicals. Grades: Purified. CAS No. 30675-13-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCID | TCID is a DUB inhibitor for ubiquitin C-terminal hydrolase L3 with IC50 of 0.6 μM, 125-fold selective to L1. Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione; UCH-L3 Inhibitor. Grades: >98%. CAS No. 30675-13-9. Molecular formula: C9H2Cl4O2. Mole weight: 283.92. | |
| TCID | TCID (4,5,6,7-Tetrachloroindan-1,3-dione) is a potent and selective neuronal ubiquitin C-terminal hydrolase (UCH-L3) inhibitor with an IC 50 of 0.6 μM [1]. TCID diminishes glycine transporter GlyT2 ubiquitination in brainstem and spinal cord primary neurons [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4,5,6,7-Tetrachloroindan-1,3-dione. CAS No. 30675-13-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-18638. |  |
| TC JL 37 | TC JL 37 is a potent and orally available inhibitor of tyrosine kinase 2 (TYK2, Ki = 1.6 nM). TC JL 37 inhibits IFNγ production in vivo in mice. Synonyms: TCJL-37; TCJL 37; TCJL37; TC JL-37; TC JL 37; TC JL37; 2-Chloro-4-cyano-6-fluoro-N-[2-[[[(1R,2R)-2-fluorocyclopropyl]carbonyl]amino]-4-pyridinyl]benzamide. Grades: ≥98% by HPLC. CAS No. 1258294-34-6. Molecular formula: C17H11ClF2N4O2. Mole weight: 376.74. | |
| TC KHNS 11 | TC KHNS 11 is a potent and selective PI 3-kinase δ inhibitor with preference for PI 3-Kδ over a panel of lipid and protein kinases. Synonyms: 5-[4-[3-[(4-Acetyl-1-piperazinyl)carbonyl]phenyl]-6-quinazolinyl]-2-methoxy-3-pyridinecarbonitrile. Grades: ≥98% by HPLC. CAS No. 1431540-99-6. Molecular formula: C28H24N6O3. Mole weight: 492.53. | |
| TC LPA5 4 | TC LPA5 4 is a LPA5 receptor antagonist (IC50 = 0.8 μM in LPA5-RH7777 cells), displaying selectivity for LPA5 against 80 other screened targets. TC LPA5 4 was shown to inhibit LPA-induced aggregation of isolated human platelets. Synonyms: LPA5-IN-4; LPA5-IN4; LPA5IN4, TC-LPA5-4; 5-(3-Chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 1393814-38-4. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| TC LPA5 4 | TC LPA5 4 is a LPA 5 (GPR92) -specific non-lipid antagonist. TC LPA5 4 inhibits LPA-induced aggregation of isolated human platelet (LPA 5 -RH7777 cell line) with an IC 50 of 800 nM. TC LPA5 4 displays selectivity for LPA 5 over 80 other screened agent targets [1]. TC LPA5 4 inhibits cell proliferation and migration of thyroid cancer cells [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1393814-38-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107615. | |
| TC LPA5 4 | TC LPA5 4. Group: Biochemicals. Grades: Purified. CAS No. 1393814-38-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCMCB07 | TCMCB07, a cyclic nonapeptide peptide, is an orally active and brain-penetrant melanocortin receptor 4 (MC4R) antagonist. TCMCB07 plays an important role in cachexia [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Mifomelatide. CAS No. 1456699-27-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5971. | |
| TC-MCH 7c | TC-MCH 7c is a potent, selective and brain-penetrating antagonist of melanin-concentrating hormone receptor 1 (MCH1R) (IC50= 5.6 nM in hMCH1R-expressing CHO cells), displaying selectivity for MCH1R over MCH2R (IC50 = > 10 μM). Study shows that TC-MCH 7c reduces body weight in a mouse model of diet-induced obesity. Synonyms: TC-MCH 7c; TC MCH 7c; TCMCH 7c; 4-[(4-Fluorophenyl)methoxy]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2(1H)-pyridinone. Grades: ≥97% by HPLC. CAS No. 864756-35-4. Molecular formula: C24H25FN2O3. Mole weight: 408.47. | |
| TC-MCH 7c | TC-MCH 7c. Group: Biochemicals. Grades: Purified. CAS No. 864756-35-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCMDC-135051 | TCMDC-135051 is a highly selective and potent protein kinase Pf CLK3 inhibitor with low off-target toxicity. TCMDC-135051 prevents trophozoite-to-schizont transition, disrupts transcription and reduces transmission to the mosquito vector. TCMDC-135051 has antiparasiticidal activity (EC 50 =320 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2413716-15-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126323. | |
| TCMDC-135051 hydrochloride | TCMDC-135051 hydrochloride is a highly selective and potent protein kinase Pf CLK3 inhibitor with low off-target toxicity. TCMDC-135051 hydrochloride prevents trophozoite-to-schizont transition, disrupts transcription and reduces transmission to the mosquito vector. TCMDC-135051 hydrochloride has antiparasiticidal activity (EC 50 =320 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2705545-47-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-126323B. | |
| TC Mps1 12 | TC Mps1 12. Group: Biochemicals. Grades: Purified. CAS No. 1206170-62-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC Mps1 12 | TC Mps1 12 is a potent and selective monopolar spindle 1 (Mps1) inhibitor (IC50 = 6.4 nM) with selectivity for Mps1 over a panel of 95 kinases including JNK. TC Mps1 12 has been shown to inhibit the proliferation of A549 lung carcinoma cell and the growth of A549 cell xenograft in mice. Synonyms: TC-Mps1-12; TC Mps1 12; TCMps112; TC-Mps1 12; 4-[[4-Amino-5-cyano-6-[(1,1-dimethylethyl)amino]-2-pyridinyl]amino]benzamide. Grades: ≥99% by HPLC. CAS No. 1206170-62-8. Molecular formula: C17H20N6O. Mole weight: 324.38. | |
| TCMTB | TCMTB is one of the so-called emerging contaminants (EC). TCMTB is also an antifouling agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21564-17-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101425. | |
| TC-N 1752 | TC-N 1752 is a state-dependent human NaV channel inhibitor (IC50 = 0.17, 0.3, 0.4, 1.1 and 1.6 μM at hNaV1.7, hNaV1.3, hNaV1.4, hNaV1.5 and hNav1.9, respectively). TC-N 1752 inhibits Nav1.7 and exhibits analgesic efficacy in the formalin pain model. TC-N 1752 also inhibits tetrodotoxin-sensitive sodium channels. Synonyms: N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide; Nav1.7 blocker 52. Grades: ≥99% by HPLC. CAS No. 1211866-85-1. Molecular formula: C25H27F3N6O3. Mole weight: 516.52. | |
| TC-N 1752 | TC-N 1752. Group: Biochemicals. Grades: Purified. CAS No. 1211866-85-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCN 201 | TCN 201. Group: Biochemicals. Grades: Purified. CAS No. 852918-02-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCN 201 | TCN 201 is an NMDA receptor antagonist with selectivity for NR1/NR2A over NR1/NR2B-containing receptors (pIC50 = 6.8 and <4.3, respectively, in human recombinant NR1/NR2A and NR1/NR2B FLIPR/Ca2+ assays). Synonyms: TCN-201, TCN 201, TCN201; 3-Chloro-4-fluoro-N- [4- [ [2- (phenylcarbonyl) hydrazino] carbonyl] benzyl] benzenesulfonamide; QCR-22. Grades: ≥99% by HPLC. CAS No. 852918-02-6. Molecular formula: C21H17ClFN3O4S. Mole weight: 461.89. | |
| TCN-201 (3-Chloro-4-fluoro-N- [ (4-{ [2- (phenylcarbonyl) hydrazino] carbonyl}phenyl) methyl] benzenesulfonamide, NMDA Antagonist X) | A negative allosteric modulator selective for NR2A containingnMDA receptors (pIC50 = 6.8 and <4.3uM for NR2A and NR2B, respectively). No effect on NR2B-containingnMDA receptors with concentrations less than 50 mM. Inhibition on NR2A containingnMDA receptors is glycine (or D-serine)-binding, but not glutamate-binding, dependent. Group: Biochemicals. Grades: Highly Purified. CAS No. 852918-02-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| TCN 213 | TCN 213 is an NMDA receptor antagonist with selectivity for NR1/NR2A (pIC50 = 5.4) over NR1/NR2B. Synonyms: TCN 213; TCN213; TCN-213; N-(Cyclohexylmethyl)-2-[(5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl}thio]acetamide. Grades: ≥99% by HPLC. CAS No. 556803-08-8. Molecular formula: C18H24N4OS2. Mole weight: 376.54. | |
| TCN 213 | TCN 213. Group: Biochemicals. Alternative Names: N-(Cyclohexylmethyl)-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-acetamide. Grades: Highly Purified. CAS No. 556803-08-8. Pack Sizes: 10mg. Molecular Formula: C18H24N4OS2, Molecular Weight: 376.54. US Biological Life Sciences. | Worldwide |
| TC-N 22A | TC-N 22A. Group: Biochemicals. Grades: Purified. CAS No. 1314140-00-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TC-N 22A | TC-N 22A is a potent and selective mGlu4 receptor positive allosteric modulator (EC50 = 9 nM in human mGlu4-expressing BHK cells) with selectivity over mGlu1, mGlu2, mGlu3, mGlu5 and mGlu7 receptors (EC50 > 10 μM). TC-N 22A is used for the treatment of Parkinson's disease, anxiety and pain. Uses: The treatment of parkinson's disease, anxiety and pain. Synonyms: 4, 5, 6, 8-Tetrahydro-N-2-pyridinylpyrazolo[3', 4':6, 7]cyclohepta[1, 2]thiazol-2-amine; N-pyridin-2-yl-4, 5, 6, 7-tetrahydropyrazolo[2, 3]cyclohepta[2, 4-b][1, 3]thiazol-2-amine. Grades: ≥98% by HPLC. CAS No. 1314140-00-5. Molecular formula: C14H13N5S. Mole weight: 283.35. | |
| TCN 237 dihydrochloride | TCN 237 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 700878-19-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| TCN 237 dihydrochloride | TCN 237 dihydrochloride is a potent and NR2B-selective NMDA antagonist (Ki = 0.8 nM), blocks NR2B-mediated calcium influx in Ltk cells (Ki = 9.7 nM). Uses: Highly potent nr2b-selective nmda receptor antagonist. Synonyms: NMDA-IN-1; TCN 237 dihydrochloride; TCN237 dihydrochloride; TCN-237 dihydrochloride; 2-[[4-[(2-Fluorophenyl)methyl]-1-piperidinyl]methyl]-1H-benzimidazol-6-ol dihydrochloride. Grades: ≥98%. CAS No. 700878-19-9. Molecular formula: C20H24Cl2FN3O. Mole weight: 412.33. | |
| TCN238 | TCN238 is an orally available, brain penetrant and positive allosteric mGlu4 receptor modulator (EC50 = 1 μM) with 30-fold selectivity over mGluR5 using human recombinant receptors in CHO-K1 cells. Synonyms: Lu AF32615; Lu AF-32615; Lu AF 32615; Lu-AF32615; LuAF32615; TCN-238; TCN 238; TCN238; 4-[(E)-2-phenylethenyl]pyrimidin-2-amine. CAS No. 125404-04-8. Molecular formula: C12H11N3. Mole weight: 197.24. | |
| TCN 238 | TCN 238. Group: Biochemicals. Grades: Purified. CAS No. 125404-04-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| tCnitro-CE Phosphoramidite | tCnitro-CE Phosphoramidite, a reagent vital for the synthesis of oligonucleotides, features a promising nitro group situated at the 5'-end capable of introducing a modification or label. Its applications in nucleic acid-based technologies like gene editing and diagnostics research remain unparalleled. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-1'-(7-nitro-1,3-diaza-2-oxophenothiazin-1-yl)-2'-deoxy-ß-D-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C45H49N6O9PS. Mole weight: 880.94. | |
| tCnitroNucleoside | tCnitroNucleoside is a multifaceted biomedical compound used to study cancer, viral infections and genetically rooted ailments. Grades: ≥ 95%. CAS No. 1139889-25-0. Molecular formula: C15H14N4O6S. Mole weight: 378.36. | |
| Tcnitro nucleoside | Heterocyclic Organic Compound. CAS No. 1139889-25-0. Molecular formula: C15H14N4O6S. Mole weight: 378.36. Purity: 0.96. Catalog: ACM1139889250. |  |
| TC NTR1 17 | TC NTR1 17 is a non-peptide neurotensin receptor 1 (NTS1) partial agonist (EC50 < 15.6 nM and Emax = 63% of neurotensin response in Ca2+ mobilization assay). TC NTR1 17 displays over 50-fold selectivity for NTS1 over NTS2 and GPR35. Synonyms: N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine; (2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-4-methylpentanoic acid. Grades: ≥99% by HPLC. CAS No. 1146757-96-1. Molecular formula: C27H27ClN4O5. Mole weight: 522.98. | |
| TC NTR1 17 | TC NTR1 17. Group: Biochemicals. Grades: Purified. CAS No. 1146757-96-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCNT Type 1- Carbon Nanotubes Thin Walled | TCNT Type 1- Carbon Nanotubes Thin Walled. Group: Nanotubes. CAS No. 308068-56-6. |  |
| tC Nucleoside | tC Nucleoside, an exceptional fluorescent analogue of thymidine intended for DNA synthesis and detection, has proven to be instrumental in numerous DNA studies. Its use in DNA hybridization, polymerase chain reaction (PCR), and DNA sequencing is scientifically deemed significant. Additionally, its exclusive fluorescent properties have contributed significantly to drug discovery research as it enables accurate detection of interactions with DNA. Grades: ≥ 97%. CAS No. 162902-04-7. Molecular formula: C15H15N3O4S. Mole weight: 333.36. | |
| TC-O9311 | TC-O9311 is a potent, selective agonist of GPR139 (EC50 = 39 nM in CHO-K1 cells expressing human GPR139) with no activity against a range of 90 diverse targets. Synonyms: 3,5-dimethoxy-benzoic acid, 2-[ (1-naphthalenylamino) carbonyl]hydrazide; TC-O 9311; TC-O-9311; TC-O9311; TCO 9311; TCO-9311; TCO9311. CAS No. 444932-31-4. Molecular formula: C20H19N3O4. Mole weight: 365.38. | |
| TC-O 9311 | TC-O 9311. Group: Biochemicals. Grades: Purified. CAS No. 444932-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| TCO-amine | IEDDA Click Reaction. Group: Tco. Alternative Names: TCO-amine hydrochloride. CAS No. 1609736-43-7. Molecular formula: C12H22N2O2. Mole weight: 226.32. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-(3-aminopropyl)carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCCN. Catalog: CCR1609736437. | |
| TCO - amine, HCl salt | IEDDA Click Reaction. Group: Tco. Alternative Names: Cyclooct-4-en-1-yl (3-aminopropyl)carbamate hydrochloride. CAS No. 1609659-02-0. Molecular formula: C12H23ClN2O2. Mole weight: 262.78. Purity: 95%+. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCCN.Cl. Catalog: CCR1609659020. | |
| TCO-C3-PEG3-C3-amine | IEDDA Click Reaction. Group: Tco. CAS No. 2028288-77-7. Molecular formula: C19H36N2O5. Mole weight: 372.5. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[3-[2-[2- (3-aminopropoxy) ethoxy]ethoxy]propyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCCOCCOCCOCCCN. Catalog: CCR2028288777. | |
| TCO-NHS ester | IEDDA Click Reaction. Group: Tco. Alternative Names: TCO-NHS. CAS No. 1191901-33-3. Molecular formula: C13H17NO5. Mole weight: 267.28. Appearance: Solid. IUPACName: [(4E)-Cyclooct-4-en-1-yl] (2,5-dioxopyrrolidin-1-yl) carbonate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)ON2C(=O)CCC2=O. Catalog: CCR1191901333. | |
| TCO-NHS ester | TCO-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs [1]. TCO-NHS ester is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1191901-33-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141165. | |
| TCO-PEG12-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2055022-06-3. Molecular formula: C54H81N3O16. Mole weight: 1028.3. Purity: 0.95. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC= CCCC (C1) OC (= O) NCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCC (= O) NCCC (= O) N2CC3= CC= CC= C3C#CC4= C C= CC= C42. Catalog: CCR2055022063. | |
| TCO-PEG12-NHS ester | IEDDA Click Reaction. Group: Tco. Alternative Names: 2,5-Dioxopyrrolidin-1-yl (E)-1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oate. CAS No. 2185016-39-9. Molecular formula: C40H70N2O18. Mole weight: 867. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC= CCCC (C1) OC (= O) NCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCC (= O) ON2C (= O) CCC2= O. Catalog: CCR2185016399. | |
| TCO-PEG2-acid | IEDDA Click Reaction. Group: Tco. CAS No. 2250217-31-1. Molecular formula: C16H27NO6. Mole weight: 329.39. Purity: 0.98. IUPACName: 3- [2- [2- [ [ (4E) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCC(=O)O. Catalog: CCR2250217311. | |
| TCO-PEG2-amine | IEDDA Click Reaction. Group: Tco. CAS No. 2141981-87-3. Molecular formula: C15H28N2O4. Mole weight: 300.39. Appearance: Liquid. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCN. Catalog: CCR2141981873. | |
| TCO-PEG2-sulfo-NHS ester | IEDDA Click Reaction. Group: Tco. CAS No. 2353409-47-7. Molecular formula: C20H30N2O11S. Mole weight: 506.5. IUPACName: 1- [3- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] propanoyloxy] -2, 5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)O. Catalog: CCR2353409477. | |
| TCO-PEG2-TCO | IEDDA Click Reaction. Group: Tco. Alternative Names: Bis-TCO-PEG2. CAS No. 2411687-18-6. Molecular formula: C24H40N2O6. Mole weight: 452.6. Purity: 0.95. IUPACName: [(4E)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [ [ (4E) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCNC (=O)OC2CCCC=CCC2. Catalog: CCR2411687186. | |
| TCO-PEG3-acid | IEDDA Click Reaction. Group: Tco. Alternative Names: 1-(Cyclooct-4-en-1-yloxy)-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oic acid. CAS No. 2141981-86-2. Molecular formula: C18H31NO7. Mole weight: 373.4. IUPACName: 3- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCC (=O)O. Catalog: CCR2141981862. | |
| TCO-PEG3-amide-C3-triethoxysilane | IEDDA Click Reaction. Group: Tco. Alternative Names: TCO-PEG3-triethoxysilane. CAS No. 2250217-32-2. Molecular formula: C27H52N2O9Si. Mole weight: 576.8. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [3-oxo-3- (3-triethoxysilylpropylamino) propoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCCNC (=O)OC1CCCC=CCC1) (OCC)OCC. Catalog: CCR2250217322. | |
| TCO-PEG3-amine | IEDDA Click Reaction. Group: Tco. Alternative Names: (4E)-TCO-PEG3-amine. CAS No. 1800507-93-0. Molecular formula: C17H32N2O5. Mole weight: 344.45. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCN. Density: 1.08±0.1 g/cm3(Predicted). Catalog: CCR1800507930. | |
| TCO-PEG3-maleimide | IEDDA Click Reaction. Group: Tco. Alternative Names: trans-Cyclooctene-PEG(3)-maleimide. CAS No. 1609659-01-9. Molecular formula: C26H41N3O8. Mole weight: 523.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [3- [2- [2- [3- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] propoxy] ethoxy] ethoxy] propyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCCOCCOCCOCCCNC (=O)CCN2C (=O)C=CC2=O. Catalog: CCR1609659019. | |
| TCO-PEG3-maleimide | TCO-PEG3-maleimide (TCO-PEG3-NEM) is a click chemistry reagent. TCO-PEG3-maleimide efficiently binds TCO (trans-cyclooctene) moiety to thiol-containing molecules (such as antibodies, cysteine-containing peptides) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809356-72-6. Pack Sizes: 5 mg. Product ID: HY-151696. | |
| TCO-PEG3-NHS ester | IEDDA Click Reaction. Group: Tco. CAS No. 2141981-88-4. Molecular formula: C22H34N2O9. Mole weight: 470.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O. Density: 1.24±0.1 g/cm3(Predicted). Catalog: CCR2141981884. | |
| TCO-PEG3-TCO | IEDDA Click Reaction. Group: Tco. CAS No. 2243569-22-2. Molecular formula: C26H44N2O7. Mole weight: 496.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCNC (=O)OC2CCCC=CCC2. Catalog: CCR2243569222. | |
| TCO-PEG4-acid | IEDDA Click Reaction. Group: Tco. Alternative Names: (4E)-TCO-PEG4-acid. CAS No. 1802913-21-8. Molecular formula: C20H35NO8. Mole weight: 417.5. IUPACName: 3- [2- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCC (=O)O. Catalog: CCR1802913218. | |
| TCO-PEG4-amine | IEDDA Click Reaction. Group: Tco. Alternative Names: (4E)-TCO-PEG4-amine. CAS No. 2243569-24-4. Molecular formula: C19H36N2O6. Mole weight: 388.5. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCN. Catalog: CCR2243569244. | |
| TCO-PEG4-DBCO | IEDDA Click Reaction. Group: Dbcotco. Alternative Names: (4E)-TCO-PEG4-DBCO. CAS No. 1801863-88-6. Molecular formula: C38H49N3O8. Mole weight: 675.81. Appearance: Oil. Purity: 99%+. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCC (=O)NCCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Density: 1.22±0.1 g/cm3(Predicted). Catalog: CCR1801863886. | |
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