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| Product | Description | |
|---|---|---|
| tBID | tBID specificly inhibits homeodomain-interacting protein kinase 2 (HIPK2) (IC50=?0.33 μM). Synonyms: 4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindole-1,3-dione. CAS No. 1639895-85-4. Molecular formula: C11H3Br4N3O2. Mole weight: 528.78. |  |
| t-Boc-aminocaproic-N-hydroxysuccinimide (t-Boc-AC-NHS) | t-Boc-aminocaproic-N-hydroxysuccinimide (t-Boc-AC-NHS). Group: Biochemicals. Alternative Names: t-Boc-AC-NHS. Grades: Highly Purified. CAS No. 51513-80-5. Pack Sizes: 250mg. Molecular Formula: C??H??N?O?, Melting Point: 86-87°C. US Biological Life Sciences. |  Worldwide |
| t-Boc-aminocaproicnitri lotri acetic acid | t-Boc-aminocaproicnitri lotri acetic acid. Group: Biochemicals. Alternative Names: t-Boc-AC-NTA. Grades: Highly Purified. CAS No. 1039123-88-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H37N3O9. US Biological Life Sciences. | Worldwide |
| t-Boc-aminocaproicnitrilotriacetic acid | Heterocyclic Organic Compound. Alternative Names: T-BOC-AC-NTA;T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID. CAS No. 1039123-88-0. Molecular formula: C17H26N2O8. Mole weight: 386.39694. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2- [bis (carboxymethyl) amino] -6- [6- [ (2-methylpropan-2-yl) oxycarbonylamino] hexanoylamino] hexanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCCCCC (=O)NCCCCC (C (=O)O)N (CC (=O)O)CC (=O)O. Catalog: ACM1039123880. |  |
| t-Boc-aminocaproicnitri lotri acetic Acid (t-Boc-AC-NTA) | t-Boc-aminocaproicnitri lotri acetic Acid (t-Boc-AC-NTA). Group: Biochemicals. Alternative Names: t-Boc-AC-NTA. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxyacetic acid | t-Boc-aminooxyacetic acid. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic acid; 2- ( (tert-Butoxycarbonyl) aminooxy) acetic acid; [[N- (tert-Butoxycarbonyl) amino]oxy]acetic acid. Grades: Highly Purified. CAS No. 42989-85-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NO5. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxyacetic acid N-hydroxysuccinimide ester | t-Boc-aminooxyacetic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic acid 2,5-dioxo-1-pyrrolidinyl ester; [2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 80366-85-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16N2O7. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxyacetic Acid N-Hydroxysuccinimide Ester. . | A novel heterobifunctional linker for facile access to bioconjugates. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; [2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethoxy]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 80366-85-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| t-Boc-aminooxy-PEG5-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250216-95-4. Molecular formula: C17H34N4O8. Mole weight: 422.47. Catalog: CCR2250216954. | |
| t-Boc-Aminoxy-PEG3-amine | Other PEG Linkers. CAS No. 1235514-18-7. Molecular formula: C13H28N2O6. Mole weight: 308.37. Purity: 95%+. Catalog: ACM1235514187. | |
| t-boc-N-amido-PEG12-amine | t-boc-N-amido-PEG12-amine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 890091-42-6. Product ID: tert-butyl N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Molecular formula: 644.8g/mol. Mole weight: C29H60N2O13. CC (C) (C) OC (= O) NCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCN. InChI= 1S / C29H60N2O13 / c1-29 (2, 3) 44-28 (32) 31-5-7-34-9-11-36-13-15-38-17-19-40-2 1-23-42-25-27-43-26-24-41-22-20-39-18 -16-37-14-12-35-10-8-33-6-4-30 / h4-27, 30H2, 1-3H3, (H, 31, 32). GISRSYIQHFGCMC-UHFFFAOYSA-N. 95%+. |  |
| t-boc-N-amido-PEG2-amine | NHBoc PEG Linkers. CAS No. 127828-22-2. Molecular formula: C9H20N2O3. Mole weight: 204.27. Purity: 95%+. Catalog: ACM127828222. | |
| t-boc-N-amido-PEG4-amine | NHBoc PEG Linkers. CAS No. 101187-40-0. Molecular formula: C13H28N2O5. Mole weight: 292.37. Purity: 95%+. Catalog: ACM101187400. | |
| t-boc-N-amido-PEG4-bromide | NHBoc PEG Linkers. CAS No. 1076199-21-7. Molecular formula: C13H26BrNO5. Mole weight: 356.25. Purity: 95%+. Catalog: ACM1076199217. | |
| t-boc-N-amido-PEG7-amine | NHBoc PEG Linkers. CAS No. 1091627-77-8. Molecular formula: C19H40N2O8. Mole weight: 424.53. Purity: 95%+. Catalog: ACM1091627778. | |
| t-Boc-N-amido-PEG8-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Boc-NH-PEG8-propargyl. CAS No. 2183440-31-3. Molecular formula: C24H45NO10. Mole weight: 507.61. IUPACName: tert-Butyl N- [2- [2- [2- [2- [2- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC#C. Catalog: CCR2183440313. | |
| TBPB | TBPB is an allosteric M1 mAChR agonist(EC50=289 nM) that regulates amyloid processing and produces antipsychotic-like activity in rats. Uses: Scientific research. Group: Signaling pathways. CAS No. 634616-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14562. |  |
| TBPB | TBPB is an allosteric M1 mAChR agonist that regulates amyloid processing and produces antipsychotic-like activity in rats. Synonyms: TBPB; 634616-95-8; 1-(1'-(2-methylbenzyl)-1,4'-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; CHEMBL522460; 3-[1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one; 2-Pyrrolo-1,3,2-dioxa-phospholan; GTPL3258; SCHEMBL5473311; CWPKTBMRVATCBL-UHFFFAOYSA-N; BCP13406; TBPB, >=98% (HPLC); BDBM50263887; AKOS026750197; 2-pyrrol-1-yl-1,3,2-dioxaphospholan; CS-3517; NCGC00390669-01; HY-14562; MS-26922; FT-0746315; F85081; A918055; BRD-K86989957-001-01-7; Q27088942; 1,3-Dihydro-1-[1'-[(2-methylphenyl)methyl][1,4'-bipiperidin]-4-yl]-2H-benzimidazol-2-one; 1-(1''-(2-methylbenzyl)-1,4''-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 1-(1''-2-methylbenzyl)-1,4''-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 1-(1a?(2-Methylbenzyl)-1,4a?bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one; 1-[1-[1-(2-Methylbenzyl)piperidin-4-yl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: >98%. CAS No. 634616-95-8. Molecular formula: C25H32N4O. Mole weight: 404.55. | |
| TBPB | TBPB. Group: Biochemicals. Alternative Names: 1, 3-Dihydro-1-[1'-[ (2-methylphenyl) methyl][1, 4'-bipiperidin]-4-yl]-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 634616-95-8. Pack Sizes: 10mg. Molecular Formula: C25H32N4O, Molecular Weight: 404.55. US Biological Life Sciences. | Worldwide |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,5,8,11-Tetrakis(1,1-dimethylethyl)perylene,2,5,8,11-Tetra-tert-butylperylene,TBP. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.73. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. 95%+. | |
| TBPe | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light emitting diode (oled). Alternative Names: 2,5,8,11-Tetra-tert-butylperylene. CAS No. 80663-92-9. Molecular formula: C36H44. Mole weight: 476.73 g/mol. Purity: 95%+. IUPACName: 2,5,8,11-tetratert-butylperylene. Canonical SMILES: CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. Density: 1.030 ± 0.06 g/ml. Catalog: ACM80663929. | |
| TbPTR1 inhibitor 2 | TbPTR1 inhibitor 2 (Compound 3a) is a PTR1 enzyme inhibitor, with IC 50 s of 34.2 and 32.9 μM for Tb PTR1 and Lm PTR1. TbPTR1 inhibitor 2 has anti-parasitic activity against T. brucei ( IC 50 : 34.2 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17557-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009689. | |
| TBTU | TBTU. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate; O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate. Grades: Highly Purified. CAS No. 125700-67-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H16N5O·BF4. US Biological Life Sciences. | Worldwide |
| TBTU | Popular in situ activation reagents in solid and solution phase peptide synthesis. In addition to having high reactivity, TBTU have also been shown to limit enantiomerization during fragment condensation. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: O-(Benzotriazol-1-yl)-N,N,N?,N?-tetramethyluronium tetrafluoroborate. CAS No. 125700-67-6. |  Luxembourg Bio Technologies |
| TBTU (o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium tetrafluoroborate) | 1kg Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H16BF4N5O. CAS No. 125700-67-6. Prepack ID 39093565-1kg. Molecular Weight 321.0822528. See USA prepack pricing. |  |
| TBTU (o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium tetrafluoroborate) | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H16BF4N5O. CAS No. 125700-67-6. Prepack ID 39093565-100g. Molecular Weight 321.0822528. See USA prepack pricing. | |
| tBuBrettPhos | Ligand used in the Pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. Ligand used in the Pd-catalyzed O-arylation of ethyl acetohydroximates. Ligand used in the Pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. Ligand used in the Pd-catalyzed cross-coupling of amides and aryl mesylates. Group: Organic phosphine compounds. Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. Catalog: ACM1160861539. | |
| tBuBrettPhos Pd G3 | Palladium catalyst used for the arylation of primary amides. Palladium catalyst used for the synthesis of N-aryl carbamates. Palladium catalyst used for the N-monoarylation of amidines. Palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. Palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. Palladium catalyst used in the N-arylation of 2-aminothiazoles Palladium catalyst used in the synthesis of diarylethers under mild conditions. Palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Alternative Names: Ditert-butyl-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Appearance: Solid. Purity: 0.98. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. Catalog: ACM1536473729-1. | |
| t-BuDavePhos | Useful ligand for Pd-catalyzed carbon-oxygen bond forming reactions. Ligand used selective Pd-catalyzed arylation of ammonia. Application to the synthesis of dibenzodiazepines. Ligand used for selective Pd-catalyzed silylation of aryl chlorides. Ligand used for Pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Group: Organic phosphine compounds. Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPACName: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2N (C)C)C (C) (C)C. Catalog: ACM224311493. | |
| tBuMePhos | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: ACMC-209upv; Di-tert-butyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphine; 2-(Di-tert-butylphosphino)-2'-methylbiphenyl; J-509284; bis(1,1-dimethylethyl) (2'-methyl-2-biphenylyl)phosphane; t-Butyl MePhos; ANW-44081; C21H29P; I14-58062; tBuMePhos. CAS No. 255837-19-5. Molecular formula: C21H29P. Mole weight: 312.437g/mol. IUPACName: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. Catalog: ACM255837195. | |
| tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu | A 18-carbon fatty acid side chain of semaglutide. The affinity of the semaglutide side chain for albumin was enhanced 5-6 times. Semaglutide is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Synonyms: Semaglutide Side Chain; Fmoc-L-Lys[OctotBu)-Glu-(otBu)-AEEA-AEEA]-OHu; (S)-22-(Tert-butoxycarbonyl)-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontane-1,41-dioic acid; (S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid. Grades: ≥98%. CAS No. 1118767-16-0. Molecular formula: C43H79N3O13. Mole weight: 846.11. | |
| t-Butoxycarbonylamide | t-Butoxycarbonylamide can be used in palladium-catalyzed synthesis of N-Boc-protected anilines. Synonyms: Boc-NH2; tert-Butyl carbamate; T-butt-Butyl carbamate; Carbamic acid tert-butyl ester; Boc amine; Boc-amide; Carbamic acid, 1,1-dimethylethyl ester; MFCD00007962; N-boc amine; EINECS 224-209-3; 1,1-dimethylethyl carbamate; KSC489S5L; N-t-Butoxycarbonyl-amide. Grades: ≥ 98 %. CAS No. 4248-19-5. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate | t-Butyl (1- (4- ( ( (t-Butyldimethylsilyl) oxy) methyl) phenyl) -1-oxopropan-2-yl) (methyl) carbamate is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37NO4Si. US Biological Life Sciences. | Worldwide |
| t-Butyl 2-borono-5-methylbenzoate | Heterocyclic Organic Compound. CAS No. 1256345-94-4. Molecular formula: C12H18BNO3. Purity: 0.95. Catalog: ACM1256345944. | |
| t-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. Group: Polymerization reagents. Alternative Names: TERT-BUTYL ALPHA-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMO-2-METHYLPROPANOATE; TERT-BUTYL 2-BROMO-2-METHYLPROPIONATE; T-BUTYL 2-BROMOISOBUTYLATE; T-BUTYL 2-BROMOISOBUTYRATE; 2-BOC-2-BROMOPROPANE; 2-BROMO-2-METHYL-PROPIONIC ACID TERT-BUT. CAS No. 23877-12-5. Product ID: tert-butyl 2-bromo-2-methylpropanoate. Molecular formula: 223.11g/mol. Mole weight: C8H15BrO2. CC(C)(C)OC(=O)C(C)(C)Br. InChI=1S/C8H15BrO2/c1-7(2, 3)11-6(10)8(4, 5)9/h1-5H3. IGVNJALYNQVQIT-UHFFFAOYSA-N. 98%. | |
| t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 123846-70-8, T-BUTYL 2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE, tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate, ACMC-209aq1, AGN-PC-0018L6, CTK8A9555, MolPort-015-144-233, ANW-18167, AKOS015908305, AK-91424, BD229839, KB-260304, A-3544, I14-25011. CAS No. 123846-70-8. Molecular formula: C12H13N3O4. Mole weight: 263.2. Purity: 0.95. IUPACName: tert-butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate. Canonical SMILES: CC (C) (C)OC (=O)C (C#N)C1=C (C=CC=N1)[N+] (=O)[O-]. Catalog: ACM123846708. | |
| t-Butyl 2-cyano-2-(5-nitropyridin-2(1H)-ylidene)acetate | Heterocyclic Organic Compound. CAS No. 1255574-90-3. Molecular formula: C12H13N3O4. Purity: 0.98. Catalog: ACM1255574903. | |
| t-Butyl 2-fluoro-4-iodophenyl(2-fluoro-4-iodophenylcarbamoyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 1033201-49-8, T-BUTYL 2-FLUORO-4-IODOPHENYL(2-FLUORO-4-IODOPHENYLCARBAMOYL)CARBAMATE, TERT-BUTYL 2-FLUORO-4-IODOPHENYL(2-FLUORO-4-IODOPHENYLCARBAMOYL)CARBAMATE, ACMC-20985o, CTK4A1947, ANW-14842, AKOS015854305, AG-D-13919, AK-91075, BD229493, KB-60679, I14-25395. CAS No. 1033201-49-8. Molecular formula: C18H16F2I2N2O3. Mole weight: 600.1. Purity: 0.98. IUPACName: tert-butyl N-(2-fluoro-4-iodophenyl)-N-[(2-fluoro-4-iodophenyl)carbamoyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)N (C1=C (C=C (C=C1)I)F)C (=O)NC2=C (C=C (C=C2)I)F. Catalog: ACM1033201498. | |
| t-Butyl 2-iodobenzoate | Heterocyclic Organic Compound. CAS No. 110349-26-3. Molecular formula: C11H13IO2. Mole weight: 304.1. Purity: 0.98. Catalog: ACM110349263. | |
| t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4- hydroxybutyrate | t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4- hydroxybutyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate | t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| t-Butyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 1033201-68-1, T-BUTYL 3-BROMO-4-FLUOROBENZAMIDE, SureCN13701800, ACMC-20985t, CTK4A1952, t-Butyl 3-Bromo-4-fluorobenzamide,, ANW-14847, AKOS015834313, AG-D-13924, AK130759, KB-60681, 3-Bromo-N-(tert-butyl)-4-fluorobenzamide, TERT-BUTYL 3-BROMO-4-FLUOROBENZAMIDE, A-4243, I01-10814. CAS No. 1033201-68-1. Molecular formula: C11H13BrFNO. Mole weight: 274.1. Purity: 0.98. IUPACName: 3-bromo-N-tert-butyl-4-fluorobenzamide. Catalog: ACM1033201681. | |
| t-Butyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1033201-97-6, T-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N-(tert-butyl)-5-methylbenzenesulfonamide, CTK4A1962, ACMC-209864, ANW-14858, AKOS015834214, AG-D-13935, AK-91266, KB-60682, t-Butyl 3-Bromo-5-methylbenzenesulfonamide,, A-4253, I01-10990, TERT-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE. CAS No. 1033201-97-6. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-tert-butyl-5-methylbenzenesulfonamide. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)NC(C)(C)C. Catalog: ACM1033201976. | |
| t-Butyl-(3R,5S)-6-hydroxy 3,5-O-isopropylidene 3,5-dihydroxyhexanoate | Heterocyclic Organic Compound. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. Catalog: ACM124655090. | |
| t-Butyl 4-Bromobutyrate | t-Butyl 4-Bromobutyrate. Group: Biochemicals. Alternative Names: 4-Bromobutanoic Acid tert-butyl Ester; 4-Bromobutyric Acid tert-Butyl Ester; tert-Butyl 4-Bromobutanoate; tert-Butyl 4-Bromobutyrate. Grades: Highly Purified. CAS No. 110661-91-1. Pack Sizes: 1g. Molecular Formula: C8H15BrO2, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| T-butyl 4-bromobutyrate | Bromine Series. CAS No. 110611-91-1. Catalog: ACM110611911. | |
| T-butyl-4-bromobutyrate | Bromine Series. CAS No. 110661-91-1. Catalog: ACM110661911. | |
| t-butyl 4-chloroacetoacetate | t-butyl 4-chloroacetoacetate is a derivative of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: tert-Butyl 4-chloro-3-oxobutyrate; tert-Butyl 4-chloroacetoacetate; Butanoic acid, 4-chloro-3-oxo-, 1,1-dimethylethyl ester; t-butyl 4-chloro-3-oxobutanoate; 4-Chloro-3-oxobutyric acid tert-butyl ester. Grades: 95%. CAS No. 74530-56-6. Molecular formula: C8H13ClO3. Mole weight: 192.64. | |
| T-Butyl 6- (3- ( (Tert-Butyldimethylsilyloxy) Methyl) -Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Ylcarbamate | Organosilicone. CAS No. 1228665-49-3. Molecular formula: C21H36FN3O3Si. Purity: 0.95. Catalog: ACM1228665493. | |
| T-Butyl Acetate | T-Butyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| t-Butyl acetic acid | Heterocyclic Organic Compound. Alternative Names: Pentane,2-methyl; Dimethylpropylmethane; iso-Hexan; Isohexane; 4-methylpentane; 2-Methylpentane; 1,1-Dimethylbutane; 2,4-dimethylbutane; 2-Methyl pentane; 2-Methylpentan; dimethyl butane. CAS No. 107-83-3. Molecular formula: C6H14. Mole weight: 86.1754. Appearance: colourless liquid. Purity: 0.96. IUPACName: 2-methylpentane. Density: 0.65. Catalog: ACM107833. | |
| T-butyl acrylate impurity 1 (Lacidipine impurity) | T-butyl acrylate impurity 1 (Lacidipine impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 103890-69-3. Molecular Formula: C14H16O3. Mole Weight: 232.38. Catalog: APB103890693. |  |
| t-Butylacrylate, Stabilized | tert-Butyl acrylate is a monomer used in the production of poly(tert-butyl acrylate) polymers, poly(acrylic acid) polyelectrolyte brushes and 3-(3-methyl-but-3-enyloxy)-propionic acid tert-butyl ester. It is also used in paints, coatings, high polymer paper conditioner, nursing polymer products and carbonyl reforming polyolefin. Further, it serves as an important raw material in organic synthesis. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 2-Propenoate; 2-Propenoic Acid tert-Butyl Ester; NSC 20950; tert-Butyl 2-Propenoate; tert-Butyl Acrylate; tert-Butyl Propenoate. Grades: Highly Purified. CAS No. 1663-39-4. Pack Sizes: 100ml, 250ml, 500ml, 1L. Molecular Formula: C?H??O?, Molecular Weight: 128.17. US Biological Life Sciences. | Worldwide |
| t-Butylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: tert-Butylammonium Bromide, greatcell Solar, 2-Methylpropan-2-amine hydroBromide, 2-Methylpropan-2-aminium Bromide, 2-Methyl-2-propanamine hydroBromide. CAS No. 60469-70-7. Pack Sizes: 10 g/25 g. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H12BrN. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
| t-Butylammonium Iodide | t-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: tert-Butylamine hydrIodide, greatcell Solar. CAS No. 39557-45-4. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
| t-Butylbenzene | Butylbenzene. CAS No. 98-06-6. |  Pennsylvania PA |
| t-Butylbromoacetate | Butylbromoacetate. CAS No. 5292-43-3. Categories: tert-butyl bromoacetate. | Pennsylvania PA |
| t-Butylchloroacetate | Butylchloroacetate. CAS No. 107-59-5. Categories: tert-butyl chloroacetate. | Pennsylvania PA |
| t-Butyldiethylchlorosilane | Heterocyclic Organic Compound. Alternative Names: T-BUTYLDIETHYLCHLOROSILANE;TERT-BUTYLDIETHYLCHLOROSILANE. CAS No. 107149-55-3. Molecular formula: C8H19ClSi. Mole weight: 178.77. Catalog: ACM107149553. | |
| T-Butyldimethylchlorosilane | T-Butyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: TBDMSCL; tert-Butyldimethylsilylchloride; Tert-Butyldimethylchlorosilane; tert-Butyl(chloro)dimethylsilane; tert-Butyl(chloro)dimethylsilane,tert-Butyldimethylchlorosilane,TBDMSCl; TBDMCl; tert-Butyldimethylchlorosilane [tert-Butyldimethylsilylating Agent]; TBSCL; BDCS; CB2790; tert-Butylchlorodimethylsilane; tbdmschloride; SILANE TBM2; TBUME2SI-CL; TBDMCS; tert-Butyldimethylsilyl chloride; TBDMSCI; tert-Butyldim. CAS No. 18162-48-6. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl-chloro-dimethylsilane. Molecular formula: 150.72 g/mol. Mole weight: C6H15ClSi. CC(C)(C)[Si](C)(C)Cl. BCNZYOJHNLTNEZ-UHFFFAOYSA-N. 0.97. | |
| T-Butyldimethylsilane | T-Butyldimethylsilane. Group: Salt. Alternative Names: tert-Butyldi methyl silaneButyldi methyl silaneTert-Butyl (Di methyl ) Silyl. CAS No. 29681-57-0. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl(dimethyl)silicon. Molecular formula: 116.28 g/mol. Mole weight: C6H16Si. CC(C)(C)[Si](C)C. ILMRJRBKQSSXGY-UHFFFAOYSA-N. 0.95. | |
| T-Butyldimethylsilanol | T-Butyldimethylsilanol. Group: Salt. Alternative Names: Tert-Butyldimethylsilalbutyldimethylsilal. CAS No. 18173-64-3. Pack Sizes: 10 g; 100 g. Product ID: tert-butyl-hydroxy-dimethylsilane. Molecular formula: 132.28 g/mol. Mole weight: C6H16OSi. CC(C)(C)[Si](C)(C)O. FGWRMMTYIZKYMA-UHFFFAOYSA-N. 95%+. | |
| t-Butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A | t-Butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2R,3S)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid; 9-(((E)-4-((3aS,4S,7S,7aR)-7-(((2S,3S)-3-((2R,3S)-3-((tert-Butyldimethylsilyl)oxy)butan-2-yl)oxiran-2-yl)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoyl)oxy)nonanoic Acid. Molecular formula: C35H62O9Si. Mole weight: 654.94. | |
| t-Butyldimethylsilyl Tylosin | t-Butyldimethylsilyl Tylosin is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C52H91NO17Si. Mole weight: 1030.36. | |
| t-Butyldimethylsilyl Tylosin Acetate | t-Butyldimethylsilyl Tylosin Acetate is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C54H93NO18Si. Mole weight: 1072.4. | |
| t-Butylhydroquinone | Butylhydroquinone. CAS No. 1948-33-0. | Pennsylvania PA |
| t-Butylhydroxy-tebuconazol | t-Butylhydroxy-tebuconazol is an impurity of tebuconazole, which is a fungicide used in the agriculture. Synonyms: 5-(4-Chloro-phenyl)-2,2-dimethyl-3-[1,2,4]triazol-1-yl-methyl]-pentane-1,3-diol. CAS No. 212267-64-6. Molecular formula: C16H16D6ClN3O2. Mole weight: 329.86. | |
| t-Butyl isocyanoacetate | t-Butyl isocyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2769-72-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11NO2. US Biological Life Sciences. | Worldwide |
| T-Butylisopropyldimethoxysilane | Silane CompoundSilsesquioxane and Organosilicone. CAS No. 109144-59-4. Molecular formula: C9H22O2Si. Mole weight: 190.36 g/mol. Appearance: Straw Liquid. Catalog: ACM109144594. | |
| t-Butyl-L-aspartyl-L-proline | t-Butyl-L-aspartyl-L-proline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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