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| Product | Description | |
|---|---|---|
| tert-Butyl chloride | 500ml Pack Size. Group: Building Blocks, Organics. Formula: (CH3)3CCl. CAS No. 507-20-0. Prepack ID 90028163-500ml. Molecular Weight 92.57. See USA prepack pricing. |  |
| 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride | 2-[(2-tert-Butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-iumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((6-tert-Butyl-m-cresoxy)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((6-tert-BUTYL-m-TOLYLOXY)METHYL)-, HYDROCHLORIDE, 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride, 101626-72-6, AC1Q1SAJ, AC1L1PB4, LS-79585. Product Category: Heterocyclic Organic Compound. CAS No. 101626-72-6. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. Purity: 0.96. IUPACName: 2-[(2-tert-butyl-5-methylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OCC2=NCC[NH2+]2.[Cl-]. Product ID: ACM101626726. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT | 2-(tert-Butyl)-6-chloro-1,3-benzoxazole-7-sulphonyl chloride - NEW PRODUCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-Butyl)-6-chloro-7-(chlorosulphonyl)-1,3-benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 361392-60-1. Molecular formula: C11H11Cl2NO3S. Mole weight: 308.1839. Purity: 0.96. IUPACName: 2-tert-butyl-6-chloro-1,3-benzoxazole-7-sulfonyl chloride. Canonical SMILES: CC(C)(C)C1=NC2=C(O1)C(=C(C=C2)Cl)S(=O)(=O)Cl. Product ID: ACM361392601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl benzenesulfonyl chloride | 3-tert-Butyl benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 2905-26-2. Molecular formula: C10H13ClO2S. Mole weight: 232.7. Purity: 0.97. Product ID: ACM2905262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride | 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-tert-Butylbenzoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H13ClO. CAS No. 1710-98-1. Prepack ID 90026911-25g. Molecular Weight 196.67. See USA prepack pricing. | |
| 4-tert-Butylbenzoyl chloride | 4-tert-Butylbenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1710-98-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C11H13ClO. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylbenzyl chloride | 4-tert-Butylbenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 19692-45-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H15CI. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylbenzyl chloride | 4-tert-Butylbenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 19692-45-6. Molecular formula: C11H15Cl. Mole weight: 182.69. Purity: 0.97. Product ID: ACM19692456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 95% | 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4039767, MolPort-002-368-119, AK125604, 5-(tert-Butyl)-2,3-dimethylbenzene-1-sulfonyl chloride, 5-TERT-BUTYL-2,3-DIMETHYLBENZENESULFONYL CHLORIDE, 339370-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 339370-16-0. Molecular formula: C12H17ClO2S. Mole weight: 260.7833. Purity: 0.96. IUPACName: 5-tert-butyl-2,3-dimethylbenzenesulfonyl chloride. Product ID: ACM339370160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-TERT-BUTYL-THIOPHENE-2-CARBONYL CHLORIDE | 5-TERT-BUTYL-THIOPHENE-2-CARBONYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 91\18-23;5-TERT-BUTYL-THIOPHENE-2-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 832113-93-6. Molecular formula: C9H11ClOS. Mole weight: 202.7. Product ID: ACM832113936. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glutamic acid γ-benzyl ester α-tert-butyl ester hydrochloride | Synonyms: D-Glu(OBzl)-OtBu HCl; (R)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride; H-D-GLU(OBZL)-OTBU HCl; 5-O-benzyl 1-O-tert-butyl (2R)-2-aminopentanedioate,hydrochloride; 5-Benzyl 1-tert-butyl D-glutamate-hydrogen chloride; D-Glutamic acid alpha-T-butyl-delta-benzyl diester hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 90159-60-7. Molecular formula: C19H23NO4·HCl. Mole weight: 329.80. |  |
| N-tert-Butylglycine Acid Chloride HCl | N-tert-Butylglycine Acid Chloride HCl (CAS# 915725-52-9 ) is a useful research chemical. Synonyms: 2-(tert-butylamino)acetyl chloride hydrochloride; N-t-butylglycine acid chloride hydrochloride. Grades: 95 %. CAS No. 915725-52-9. Molecular formula: C6H12ClNO.HCl. Mole weight: 186.08. | |
| tert-Butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride | tert-Butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63956-96-7, AC1L2EGX, LS-70748, 5H-Furo(3,2-g)(1)benzopyran, 2,3,6,7-tetrahydro-9-(3-(tert-butylamino)-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride, N-tert-butyl-2-hydroxy-3-[(5-hydroxy-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g]chromen-9-yl)oxy]propan-1-aminium chloride, tert-butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63956-96-7. Molecular formula: C19H30ClNO5. Mole weight: 387.898 g/mol. Purity: 0.96. IUPACName: tert-butyl-[2-hydroxy-3-[(5-hydroxy-2-methyl-3,4,6,7-tetrahydro-2H-furo[3,2-g]chromen-9-yl)oxy]propyl]azanium;chloride. Canonical SMILES: CC1CC2=C(O1)C(=C3C(=C(CCO3)O)C2)OCC(C[NH2+]C(C)(C)C)O.[Cl-]. Product ID: ACM63956967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-butylacetyl chloride | Tert-butylacetyl chloride. CAS No: 7065-46-5 |  Sarchem Laboratories New Jersey NJ |
| tert-Butyldimethylsilyl chloride | for GC derivatization, ?99.0% (GC). Group: Derivatization reagents gc. |  |
| tert-Butyldimethylsilyl chloride | tert-Butyldimethylsilyl chloride. Uses: It can be used for the synthesis of prostaglandin and some anti-biotics and as auxiliary materials for hypolipaemics,such as lovastatin and simvastatin. Additional or Alternative Names: tert-Butyl(chloro)dimethylsilane, tert-Butyldimethylchlorosilane, TBDMSCl. Product Category: Silylation Reagents. Appearance: White solid. CAS No. 18162-48-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 0.97. Density: 0.81 g/mL. ECNumber: 242-042-4. Product ID: ACM18162486-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyldimethylsilyl Chloride | Used to protect alcohols during organic synthesis. Group: Biochemicals. Alternative Names: Chloro(1,1-dimethylethyl)dimethyl-silane; Chloro-tert-butyldimethyl-silane; (1, 1-Dimethylethyl) dimethylsilyl Chloride; Chlorodimethyl-tert-butylsilane; TBDMS; tert-Butyl(dimethyl)silane Chloride; tert-Butyldi methyl chlorosilane; TBS-Cl. Grades: Highly Purified. CAS No. 18162-48-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tert-butyldimethylsilyl chloride | TBSCl. CAS No. 18162-48-6. Product ID: 9-10292. Molecular formula: C6H15ClS. Mole weight: 150.72. |  |
| Tert-Butyldimethylsilyl chloride | Used to protect alcohols during organic synthesis. Synonyms: tert-Butyldimethylchlorosilane; TBDMSCL; t-Butyldimethylchlorosilane; TBDMS chloride; tert-Butyl(chloro)dimethylsilane; TBSCl; Silane, chloro(1,1-dimethylethyl)dimethyl-; t-butyldimethylsilyl chloride; Chloro-tert-butyldimethylsilane; Chloro(1,1-dimethylethyl)dimethylsilane; TBS-Cl; bdcs; tbdms-cl. Grades: ≥ 99% (GC). CAS No. 18162-48-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. | |
| tert-Butyldimethylsilyl chloride 98+% (GC) | tert-Butyldimethylsilyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 18162-48-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| tert-Butyldiphenylsilyl chloride | Synonyms: tert-Butylchlorodiphenylsilane; Diphenyl-tert-butylchlorosilane. Grades: ≥ 98% (GC). CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.84. | |
| tert-Butyldiphenylsilyl chloride 98+% (GC) | tert-Butyldiphenylsilyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 58479-61-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| tert-Butylhydrazine Hydrochloride | tert-Butylhydrazine Hydrochloride is a a hydrazine compound used in organic synthesis for aromatic nucleophilic N-N exchange reaction. tert-Butylhydrazine Hydrochloride is also used in the preparation of insect growth regulator. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) hydrazine Hydrochloride; N'-tert-Butylhydrazine Hydrochloride; t-Butylhydrazine Hydrochloride; tert-Butylhydrazine Monohydrochloride; tert-Butylhydrazinium Chloride. Grades: Highly Purified. CAS No. 7400-27-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| tert-Butylmagnesium Chloride, 1.7M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C4H9ClMg. CAS No. 677-22-5. Prepack ID 90028164-100ml. Molecular Weight 116.87. See USA prepack pricing. | |
| tert-Butylmagnesium chloride solution | 1.0 M in 2-methyltetrahydrofuran. Group: 25ml sure/seal reagents. | |
| 1-tert-Butyl-2-(chloromethyl)benzene | 1-tert-Butyl-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-tert-Butylbenzylchloride, 2-tert-Butylbenzyl chloride, 56240-38-1, AG-F-97351, 1-(CHLOROMETHYL)-2-TERT-BUTYL-BENZENE, Benzene, 1-(chloromethyl)-2-(1,1-dimethylethyl)-, AC1L3NDG, AC1Q3U9N, SureCN4574280, CTK5A4832, AR-1K9275, 1-tert-butyl-2-(chloromethyl)benzene, Benzene,1-(chloromethyl)-2-(1,1-dimethylethyl)-, Toluene,o-tert-butyl-a-chloro-(6CI,7CI); o-(Chloromethyl)-tert-butylbenzene; o-tert-Butyl-a-chlorotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 56240-38-1. Molecular formula: C11H15Cl. Mole weight: 182.69 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-(chloromethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=CC=C1CCl. Density: 0.993g/cm³. Product ID: ACM56240381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-2-ethenylbenzene | 1-tert-Butyl-2-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylstyrene, o-tert-Butylstyrene, CID88247, EINECS 243-316-6, EINECS 246-863-9, Benzene, (1,1-dimethylethyl)ethenyl-, (Hydroxybenzyl)dimethylammonium chloride, 19789-35-6, 25338-51-6, 50973-62-1, 50976-19-7. Product Category: Heterocyclic Organic Compound. CAS No. 19789-35-6. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-ethenylbenzene. Density: 0.88g/cm³. Product ID: ACM19789356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride | 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-348-6, CID3020551, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride, 85222-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 85222-96-4. Molecular formula: C18H25ClO2. Mole weight: 308.842900 [g/mol]. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2. Density: 1.081g/cm³. ECNumber: 286-348-6. Product ID: ACM85222964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropanoyl Chloride | 2,2-Dimethylpropanoyl Chloride is used in the synthesis of novel guttiferon A derivatives with promising potential to be used in the treatment of malaria. Also used in the synthesis of potent covalent proteasome inhibitors of. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanecarbonyl Chloride; 2,2,2-Trimethylacetyl Chloride; 2,2-Dimethylpropanoyl Chloride; 2,2-Dimethylpropionic Acid Chloride; 2,2-Dimethylpropionyl Chloride; Neopentanoyl Chloride; Pivalic Acid Chloride; Pivalolyl Chloride; Pivalyl Chloride; Trimethylacetyl Chloride; tert-Butyl Chloro Ketone; tert-Butylcarbonyl Chloride. Grades: Highly Purified. CAS No. 3282-30-2. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylpropane-d9 | 2-Chloro-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl-d9 Chloride; 1-Chloro-1,1-dimethylethane-d9; 2-Chloro-2-methylpropane-d9; 2-Chloroisobutane-d9; 2-Methyl-2-chloropropane-d9; 2-Methyl-2-propyl Chloride-d9; Chlorotrimethylmethane-d9; NSC 6527-d9; Trimethylchloromethane-d9; tert-Butyl-d9 Chloride. Grades: Highly Purified. CAS No. 918-20-7. Pack Sizes: 100mg. Molecular Formula: C4D9Cl, Molecular Weight: 101.62. US Biological Life Sciences. | Worldwide |
| [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide | [3-(Carboxybenzhydryl)-2 3-[3- (tert-Butyldimethylsilyloxy) prop-1-yl]dimethyl Trideuterio Methyl Ammonium Iodide is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 (H825457). 3-Hydroxy-9-hexadecenoyl-L-carnitine-d3 chloride is the labeled analog of 3-Hydroxy-9-hexadecenoyl-L-carnitine chloride (H825455) an analogue of 3- hydroxyhexadecanoyl carnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthesized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3- hydroxyhexadecanoyl carnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C42H65D3INO5Si. US Biological Life Sciences. | Worldwide |
| (4-Dimethylaminophenyl)di-tert-butylphosphine | (4-Dimethylaminophenyl)di-tert-butylphosphine. Uses: Ligand used in a highly-active palladium precatalyst for the efficient amination of aryl chloride. ligand used in the palladium-catalyzed annulations under microwave enhanced conditions. Group: Organic light-emitting diode (oled) materials. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Product ID: 4-ditert-butylphosphanyl-N,N-dimethylaniline. Molecular formula: 265.381g/mol. Mole weight: C16H28NP. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. InChI=1S/C16H28NP/c1-15 (2, 3)18 (16 (4, 5)6)14-11-9-13 (10-12-14)17 (7)8/h9-12H, 1-8H3. IQTHEAQKKVAXGV-UHFFFAOYSA-N. |  |
| Aluminum trifluoromethanesulfonate | Aluminum trifluoromethanesulfonate. Uses: Friedel-crafts reactions. aluminum trifluoromethanesulfonate has been used for the friedel-crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationofbenzeneandtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. intramolecular friedel-crafts acylation of an aromatic compound with meldrum's acid has also been reported using catalytic amounts of al(otf) 3. acylation of 2-methoxynaphthalene with acetic anhydride has been reported using al(otf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported al(otf)3. Additional or Alternative Names: Aluminum triflate. Product Category: Organic Aluminium. Appearance: Powder. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]. Product ID: ACM74974611-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium-activated Chloride Channel Inhibitor, CaCCinh-A01 | An aminothiophene that inhibits Calcium-activated Chloride Channel (CaCC) current influx induced by multiple calcium-elevating agonists (IC50=10uM) without inhibiting calcium elevation, and CaMKII and CFTR activity. Inhibits CaCC chloride response following agonist stimulation in human bronchial and intestinal epithelial cells. Also demonstrates an inhibitory effect on TMEM16A channels (IC50=2.1uM). Group: Biochemicals. Alternative Names: ANO Blocker I, Anoctamin Blocker I, TMEM16 Blocker I, 6-tert-butyl-2- (furan-2-carboxamido) -4, 5, 6, 7-tetrahydrobenzo [b]thiophene-3-carboxylic acid, CaCC Blocker I. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??NO?S, Molecular Weight: 347.43. US Biological Life Sciences. | Worldwide |
| Chloromethyl Pivalate | Chloromethyl Pivalate is used in the synthesis of oxazolines used in the preparation of imidazolium triflates. Also used in the synthesis of Src Kinase inhibitors used as anti-tumor agents. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid Chloromethyl Ester; Chloromethanol Pivalate; (2,2-Dimethyl-1-oxopropoxy)methyl Chloride; 2,2-Dimethylpropionic Acid Chloromethyl Ester; Chloromethyl 2,2-dimethylpropanoate; Chloromethyl 2,2-Dimethylpropionate; Chloromethyl Pivalate; Chloromethyl Trimethylacetate; Pivaloyloxymethyl Chloride; [ (tert-Butylcarbonyl) oxy]methyl Chloride; α , α -Di methyl propionyloxy methyl Chloride. Grades: Highly Purified. CAS No. 18997-19-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Synonyms: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. Grades: ≥90%. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.50. | |
| N-α-(t-Butoxycarbonyl)-L-valine hydrazide | Synonyms: Boc-Val-NHNH2; tert-Butyl[(1S)-1-(hydrazinocarbonyl)-2-methylpropyl]carbamate; t-Butoxycarbonyl-L-valyl hydryzide; Phosphinic chloride,(1,1-dimethylethyl)phenyl-,(P(S)); Phosphinic chloride,(1,1-dimethylethyl)phenyl-,(P(R)); t-BuPhP(O)Cl. Grades: > 95%. CAS No. 72039-28-2. Molecular formula: C10H21N3O3. Mole weight: 231.29. | |
| tBuBrettPhos | tBuBrettPhos. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM1160861539. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine. | |
| t-BuDavePhos | t-BuDavePhos. Uses: 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. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM224311493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl. | |
| 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. | |
| Tert-Butylchlorodiphenylsilane | It is an important silylation reagent and silicon-based protection agent. Uses: It is mainly used as a protective agent to protect alcohols and prepare silicon- based ethers in the synthesis of antibiotics, insecticides, vitamins, etc. it can be used as a silylation reagent and an intermediate in a wide range of organic synthesis. Additional or Alternative Names: TERT-BUTYLDIPHENYLSILYL CHLORIDE;TERT-BUTYLDIPHENYLCHLOROSILANE;TERT-BUTYLCHLORODIPHENYLSILANE;T-BUTYLCHLORODIPHENYLSILANE;T-BUTYL DIPHENYLCHLOROSILANE;T-BUTYLDIPHENYLSILYL CHLORIDE;TIMTEC-BB SBB009012;butylchlorodiphenylsilane. Product Category: Halosilane. Appearance: Oily liquid. CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.86. Purity: 98% min. IUPACName: tert-butyl-chloro-diphenylsilane. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl. Density: 1.057g/mL at 25°C(lit.). ECNumber: 261-282-0. Product ID: ACM58479611. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline Tri-(tert-butyl) Ester | N,N,N-Tri(benzyloxycarbonyl) Deoxypyridinoline is a derivative of Deoxypyridinoline Chloride Trihydrochloride Salt (D249900), a collagen cross-links agent. Group: Biochemicals. Alternative Names: 3-[ (3S) -4- (1, 1-Dimethylethoxy) -4-oxo-3-[[ (phenylmethoxy) carbonyl]amino]butyl]-1-[ (5S) -6- (1, 1-dimethylethoxy) -6-oxo-5-[[ (phenylmethoxy) carbonyl]amino]hexyl]-4-[ (2S) -3- (1, 1-dimethylethoxy) -3-oxo-2-[[ (phenylmethoxy) carbonyl]amino]propyl]-5-hydroxy-pyridinium Inner Salt. Grades: Highly Purified. CAS No. 224629-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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