A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Chlorotoxin from Leiurus quinquestriatus (north Africa) | recombinant, expressed in E. coli, ?98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Chlorotrianisene | Chlorotrianisene is a long-acting non-steroidal estrogen and an orally active estrogen receptor modulator. Chlorotrianisene exhibits antiestrogenic activity. Chlorotrianisene potently inhibits the enzyme COX-1 and inhibits platelet aggregation in whole blood [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 569-57-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B2158. |  |
| Chlorotrianisene | Chlorotrianisene is a powerful synthetic, non-steroidal estrogenic compound which is metabolized by liver microsomal enzymes primarily to the mono-O-demethylated derivative. It binds to the estrogen receptor on various estrogen receptor bearing cells. It was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. It belongs triphenylethylene group. It was derived from estrobin (DBE) and is a relatively weak estrogen. It is a selective estrogen receptor modulator (SERM), with predominantly estrogenic but also antiestrogenic effects, and was arguably the first SERM to ever be introduced. It has been listed. Uses: Chlorotrianisene was used for the treatment of menopause, deficiencies in ovary function, and prostate cancer. Synonyms: 1, 1', 1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene); 1-[2-Chloro-1, 2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene; Chlortrianisestrol; Chlortrianizen; Khlortrianizen; Hormonisene; Anisene; Metace; Rianil; Tace; 1-[1-Chloro-2, 2-bis(4-methoxyphenyl)ethenyl]; Chlorotrianisene; Chlortrianisestrol; Chlortrianizen; Chlorotrianisine; Chlorestrolo; Chlorotrianizen; Khlortrianizen; Clorestrolo; Clorotrisin; Hormonisene; Anisene; Metace; Rianil; Tace. Grades: 95%. CAS No. 569-57-3. Molecular formula: C23H21ClO3. Mole weight: 380.87. |  |
| Chlorotributoxytitanium | Chlorotributoxytitanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TITANIUM CHLORIDE TRI-N-BUTOXIDE;chlorotributoxytitanium;Einecs 224-100-0. Product Category: Heterocyclic Organic Compound. CAS No. 4200-76-4. Molecular formula: C12H27ClO3Ti. Mole weight: 302.66. Purity: 0.96. IUPACName: butan-1-olate;titanium(4+);chloride. Canonical SMILES: CCCC[O-].CCCC[O-].CCCC[O-].[Cl-].[Ti+4]. Density: 1099. ECNumber: 224-100-0. Product ID: ACM4200764. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorotributylsilane | Chlorotributylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorotributylsilane, Tributylchlorosilane, Tributylsilyl chloride. Product Category: Silylation Reagents. CAS No. 995-45-9. Molecular formula: C12H27ClSi. Mole weight: 234.88. Purity: 0.97. Product ID: ACM995459-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriethylgermane | 96%. Group: Organometallic reagents. | |
| Chloro(triethylphosphine)gold(I) | Chloro(triethylphosphine)gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROTRIETHYLPHOSPHINE GOLD(I); triethylphosphane; triethylphosphinegold(I) chlo-ride; FT-0637240; SC10725; chlorogold; Chloro(triethylphosphine)gold(I), 97%; 15529-90-5; MFCD00013205. Product Category: Gold series of catalysts. CAS No. 15529-90-5. Molecular formula: C6H15AuClP. Mole weight: 350.576g/mol. IUPACName: chlorogold;triethylphosphane. Canonical SMILES: CCP(CC)CC.Cl[Au]. ECNumber: 239-572-3. Product ID: ACM15529905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriethylsilane | Chlorotriethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TESCl, Triethylchlorosilane. Product Category: Silylation Reagents. Appearance: Transparent liquid. CAS No. 994-30-9. Molecular formula: C6H15ClSi. Mole weight: 150.72. Purity: 0.99. Density: 0.898 g/mL at 25 °C (lit.). Product ID: ACM994309-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotrimethylsilane. | |
| Chlorotriethylsilane | Chlorotriethylsilane (Triethylsilyl chloride) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Triethylsilyl chloride. CAS No. 994-30-9. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W040306. | |
| Chlorotriethylsilane | for GC derivatization, ?97.0% (GC). Group: Derivatization reagents gc. | |
| Chlorotriethylsilane | Chlorotriethylsilane is used in the preparation of potent silylating agent and lewis acid catalyst. Chlorotriethylsilane derivatived ethers have been shown to be more stable towards hydrolysis than are trimethyl ethers. Group: Biochemicals. Alternative Names: Triethylchlorosilane; Triethylsilyl Chloride. Grades: Highly Purified. CAS No. 994-30-9. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Chlorotrifluoroethylene-1,1-difluoroethylene copolymer | Chlorotrifluoroethylene-1,1-difluoroethylene copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Difluoroethene compound with 1-chloro-1,2,2-trifluoroethene (1:1). Product Category: Promotional Products. Appearance: solid. CAS No. 9010-75-7. Purity: F 25%. Product ID: ACM9010757-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotrifluorosuccinic acid | Chlorotrifluorosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROTRIFLUOROSUCCINIC ACID;Chlorotrifluorosuccinicacid,98%. Product Category: Heterocyclic Organic Compound. CAS No. 866-16-0. Molecular formula: C4H2ClF3O4. Mole weight: 206.5. Product ID: ACM866160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriisopropoxytitanium(IV) | Useful additive for increased regio- and stereocontrol in aldol reactions. Storage below 25 °C may cause crystallization. Moving container to a warm location should remelt the solid (mp ~35 °C). Recrystallization occurs slowly. Thus, the liquid may be transferred using syringe techniques. Uses: Chlorotriisopropoxytitanium(iv) solution may be used as a precursor for the synthesis of ultralow density ceramic materials. Group: Solution deposition precursors. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. CAS No. 20717-86-6. Product ID: chlorotitanium(3+); propan-2-olate. Molecular formula: 261. Mole weight: TiCl(OC3H7)3. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. Cl[Ti+3]. 1S/3C3H7O.ClH.Ti/c3*1-3(2)4;;/h3*3H, 1-2H3;1H;/q3*-1;;+4/p-1. IFMWVBVPVXRZHE-UHFFFAOYSA-M. 97%. |  |
| Chlorotriisopropoxytitanium(IV) | 95%. Group: Solution deposition precursors. | |
| Chlorotriisopropoxytitanium(IV) solution | Chlorotriisopropoxytitanium(IV) solution. Group: Solution deposition precursors. CAS No. 20717-86-6. | |
| Chloro(triisopropylphosphine)gold | Chloro(triisopropylphosphine)gold. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro(triisopropylphosphine)gold;Chloro[tris(1-methylethyl)phosphine]gold;33659-45-9;SCHEMBL11205139;Chloro(triisopropylphosphine)gold, 97%;SC10762. Product Category: Gold series of catalysts. CAS No. 33659-45-9. Molecular formula: C9H21AuClP. Mole weight: 392.657g/mol. IUPACName: chlorogold;tri(propan-2-yl)phosphane. Canonical SMILES: CC(C)P(C(C)C)C(C)C.Cl[Au]. Product ID: ACM33659459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(trimethylphosphine)gold(I) | Chloro(trimethylphosphine)gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylphosphino gold chloride. Product Category: Gold series of catalysts. Appearance: Powder. CAS No. 15278-97-4. Molecular formula: C3H9AuClP. Mole weight: 308.5. Purity: 0.97. Product ID: ACM15278974-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[tri(o-tolyl)phosphine]gold(I) | Chloro[tri(o-tolyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloro[tri(o-tolyl)phosphine]gold(I);83076-07-7;[Tri(2-methylphenyl)phosphine]gold(I) chloride;SCHEMBL19469303;AKOS024258176;SC10739;TRA0080652;Chloro[tri(o-tolyl)phosphine]gold(I), 95%. Product Category: Gold series of catalysts. CAS No. 83076-07-7. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPACName: chlorogold;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Au]. Product ID: ACM83076077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotriphenylmethane (Trityl chloride) | 100g Pack Size. Group: Amines, Analytical Reagents, Building Blocks, Diagnostic Raw Materials. Formula: C19H15Cl. CAS No. 76-83-5. Prepack ID 22303758-100g. Molecular Weight 278.78. See USA prepack pricing. |  |
| Chloro (triphenylphosphine) gold (I) | Chloro (triphenylphosphine) gold (I) . Group: Biochemicals. Alternative Names: (Ph3P)AuCl. Grades: Highly Purified. CAS No. 14243-64-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content) | Chloro (triphenylphosphine) gold (I) 99+.9% (39.77-39.81% Au content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Chlorotri phenylstannane | Chlorotri phenylstannane . Group: Biochemicals. Alternative Names: Triphenyltin Chloride; Aquatin; Brestanol; Chlorotriphenyltin; Fentin Chloride; GC 8993; General Chemicals 8993; HOE 2872; LS 4442; NSC 1214; NSC 43675; TPTC; tri phenylchlorostannane ; Triphenylchlorotin; Triphenylstannyl Chloride; Triphenyltin Monochloride; Wenqukexing. Grades: Highly Purified. CAS No. 639-58-7. Pack Sizes: 1g. Molecular Formula: C18H15ClSn, Molecular Weight: 385.47. US Biological Life Sciences. | Worldwide |
| Chlorotri phenylstannane -d15 | Chlorotri phenylstannane -d15. Group: Biochemicals. Alternative Names: Chlorotri(phenyl-d5)-stannane. Grades: Highly Purified. CAS No. 358731-94-9. Pack Sizes: 10mg. Molecular Formula: C18D15ClSn, Molecular Weight: 400.57. US Biological Life Sciences. | Worldwide |
| Chloro[tri(p-tolyl)phosphine]gold(I) | Chloro[tri(p-tolyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DTXSID90578607; Chlorogold--tris(4-methylphenyl)phosphane (1/1); SCHEMBL19469302; ld(I); Chloro[tri(4-methylphenyl)phosphine]gold(I). Product Category: Gold series of catalysts. CAS No. 28978-10-1. Molecular formula: C21H21AuClP. Mole weight: 536.789g/mol. IUPACName: chlorogold;tris(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Au]. Product ID: ACM28978101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotripyrrolidinophosphonium hexafluorophosphate | Crystalline reagent for peptide coupling of a-alkylated N-Fmoc and N-Z-amino acids in high yield and without racemization. Synonyms: PyClOP; chloro-tripyrrolidino-phosphonium hexa-fluorophosphate; PyClOPChlorotri pyrrolidinophosphonium hexafluorophosphate; chloro-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)chlorotri-1-pyrrolidinylphosphorus(1+) Hexafluorophosphate(1-); Pyrrolidine, Phosphorus Complex; PyCloP; Tris(1-pyrrolidino)chloroimidazolium Hexafluorophosphate. Grades: ≥ 98% (HPLC). CAS No. 133894-48-1. Molecular formula: C12H24F6N3P2Cl. Mole weight: 421.74. | |
| Chlorotripyrrolidinophosphonium hexafluorophosphate | PyClOP. CAS No. 133894-48-1. Product ID: 9-10271. Molecular formula: C12H24ClF6N3O3P2. Mole weight: 421.73. |  |
| Chlorotri pyrrolidinophosphonium hexafluorophosphate98 + % | Chlorotri pyrrolidinophosphonium hexafluorophosphate98 + % . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chlorotris(1-methylethyl)silane | Chlorotris(1-methylethyl)silane is used as a catalyst in the preparation of (silyloxy)cyclobutene derivatives. Also used in the addition of diethylzinc to N-diphenylphosphinoyl imines. Group: Biochemicals. Alternative Names: Chlorotriisopropyl silane; Chlorotris(1-methylethyl)silane; Triisopropyl chlorosilane; Triisopropylsilyl Chloride. Grades: Highly Purified. CAS No. 13154-24-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold | Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Tris(2,4-di-tert-butylphenyl)phosphite]gold chloride. Product Category: Gold series of catalysts. CAS No. 915299-24-0. Molecular formula: C42H63AuClO3P. Mole weight: 879.3. Purity: 0.98. IUPACName: chlorogold;tris(2,4-ditert-butylphenyl) phosphite. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C.Cl[Au]. Product ID: ACM915299240-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotris[3,3',3?-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate | Chlorotris[3,3',3"-phosphinidynetris(benzenesulfonato)]rhodium(I)nonasodium salt hydrate. Uses: Designed for use in research and industrial production. Product Category: Rhodium series of catalysts. Appearance: orange to red powder. CAS No. 176483-71-9. Molecular formula: ClRh(P(C6H4SO3·Na)3)3·xH2O. Mole weight: 1843.62. Purity: 0.98. Product ID: ACM176483719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I) | Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 385815-83-8;Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I);[Tris(para-trifluoromethylphenyl)phosphine]gold(I) chloride;SCHEMBL19514107;DTXSID30465663;SC10742;CHloro[tris(para-trifluoromethylphenyl)phosphine];ld(I);Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I), 99%. Product Category: Gold series of catalysts. CAS No. 385815-83-8. Molecular formula: C21H12AuClF9P. Mole weight: 698.703g/mol. IUPACName: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F.Cl[Au]. Product ID: ACM385815838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotris(pentane-2,4-dionato-o,o')zirconium | Chlorotris(pentane-2,4-dionato-o,o')zirconium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-254-4, AC1NUN3Q, Chlorotris(pentane-2,4-dionato-O,O)zirconium, (Z)-4-oxopent-2-en-2-olate; zirconium(4+); chloride, 17211-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 17211-55-1. Molecular formula: C15H21ClO6Zr. Mole weight: 424.000640 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-oxopent-2-en-2-olate;zirconium(4+);chloride. Product ID: ACM17211551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotris (trimethylsilyl)silane | Chlorotris (trimethylsilyl) silane. Group: Biochemicals. Alternative Names: Tris (trimethylsilyl)silyl Chloride. Grades: Highly Purified. CAS No. 5565-32-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Chlorotris (triphenylphosphine)rhodium (I) | Chlorotris (triphenylphosphine)rhodium (I). CAS No. 4694-95-2. Product ID: PE-0335. Molecular formula: RhCl[P(C6H5)3]3. Mole weight: 925.23 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chlorotris (triphenylphosphine)rhodium (I); PE-0335; 4694-95-2; RhCl[P(C6H5)3]3; Wilkinsons catalyst; 4694-95-2. Appearance: Magenta crystals. Synonym(s): Wilkinsons catalyst. Precious Metal Content(dry basis): 0.111. |  |
| Chlorotris(triphenyl phosphite)rhodium | Chlorotris(triphenyl phosphite)rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) CHLORIDE POLYMER BOUND;TRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) CHLORIDE;WILKINSON CATALYST;RHODIUM(I) TRIS(TRIPHENYLPHOSPHINE) CHLORIDE;RHODIUM TRIS(TRIPHENYL-PHOSPHINE)CHLORIDE;DECARBON;CHLOROTRIS(TRIPHENYLPHOSPHINE)RHODATE. Product Category: Heterocyclic Organic Compound. CAS No. 16592-65-7. Molecular formula: C54H45ClO9P3Rh. Mole weight: 925.21. Purity: 0.97. IUPACName: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl. ECNumber: 200-403-3. Product ID: ACM16592657. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotris(triphenylphosphine)rhodium. | |
| Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) | Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1375325-71-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) | Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II). Uses: Catalyst for the suzuki coupling of brominated 2,1-borazaronaphthalenes and potassium organotrifluoroborates. Additional or Alternative Names: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). Product Category: Palladium series catalysts. Appearance: off-white to pale yellow powder. CAS No. 1375325-71-5. Molecular formula: C24H37ClNPPd. Mole weight: 512.41. Purity: 0.98. Product ID: ACM1375325715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(tri-tert-butylphosphine)gold(I) | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine n-oxides. catalyst used for the cycloisomerization of 1,6-diynes. catalyst used for cycloisomerizations terminated by sp3 c-h bond insertion synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Additional or Alternative Names: Chlorogold;tritert-butylphosphane. Product Category: Gold series of catalysts. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.73. Purity: 0.99. IUPACName: chlorogold;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. Product ID: ACM69550283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotrityl Polystyrene, Type1 | Chlorotrityl Polystyrene, Type1. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chlorotrityl Polystyrene, Type2 | Chlorotrityl Polystyrene, Type2. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chlorotrityl Polystyrene, Type3 | Chlorotrityl Polystyrene, Type3. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chloroxine | Chloroxine. Group: Biochemicals. Alternative Names: 5,7-Dichloro-8-hydroxyquinoline; 5,7-Dichloro-8-oxyquinoline; 5,7-Dichloro-8-quinolinol; 5,7-Dichlorooxine; 5,7-Dichloroxine; CHQ; Capitrol; Chlofucid; Chloroxyquinoline; Clofuzid; Dichloro hydroxyquinoline; Dichloroquinolinol; Dichloroxin; Endiaron; NSC 3904; Quesyl; Quinolor; Quixalin. Grades: Highly Purified. CAS No. 773-76-2. Pack Sizes: 1g. Molecular Formula: C9H5Cl2NO, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
| Chloroxine | Chloroxine is one of the important 8-hydroxyquinoline derivative. Chloroxine has effective antibacterial, antifungal, antiprotozoal and antiamoebic activities, especially used in treating the intestinal amebiasis. Chloroxine is also used in the treatment of dandruff and seborrheic dermatitis of the scalp [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 773-76-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0295. | |
| Chloroxylenol | Chloroxylenol is an antimicrobial preservative and germicide, as well as a disinfectant for skin and wounds. Chloroxylenol is a drug used to treat acne vulgaris, infected root canals, and as an antifungal agent. Synonyms: 4-Chloro-3,5-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 2-chloro-5- hydroxy-m-xylene; 2-chloro-m-xylenol; 3,5-dimethyl-4-chlorophenol; Nipacide PX; parachlorometaxylenol; p-chloro-m-xylenol; PCMX; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene; 4-Chloro-m-xylenol; Benzytol; Camel; Chloroxylenol; Desson; Dettol; Ecotru; Espadol; NSC 4971; Ottasept; p-Chloro-3,5-xylenol. Grades: ≥98%. CAS No. 88-04-0. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
| Chloroxylenol | Chloroxylenol is a broad-spectrum antibacterial agent that can be used to control bacteria, algae, fungi and viruses [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Chloro-m-xylenol; PCMX. CAS No. 88-04-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1414. | |
| Chloroxylenol-d6 | Labeled Chloroxylenol. Chloroxylenol is an antiseptic and germicide. Chloroxylenol is used for mildew prevention. Chloroxylenol is also an antibacterial. Group: Biochemicals. Alternative Names: 4-Chloro-3,5-dimethylphenol-d6; 4-Chloro-3,5-xylenol-d6; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene-d6; 2-Chloro-5-hydroxy-1,3-dimethylbenzene-d6; 2-Chloro-5-hydroxy-m-xylene-d6; 4-Chloro-5,3-dimethylphenol-d6; 4-Chloro-m-xylenol-d6; Benzytol-d6; Camel-d6; Chloroxylenol-d6; Desson-d6; Dettol-d6; Ecotru-d6; Espadol-d6; Finecide C 2000-d6; Hokubarine E 400-d6; Husept Extra-d6; NSC 4971-d6; Nipacide PX-d6; Ottasept-d6; Ottasept Extra-d6; PCMX-d6; Parametaxylenol-d6; RBA 777-d6; p-Chloro-3,5-xylenol-d6; p-Chloro-m-Xylenol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chloroxylenol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol) | Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROXYLENOL RELATED COMPOUND A (25MG) (2- CHLORO-3,5-DIMETHYLPHENOL);2-chloro-3,5-xylenol;Phenol, 2-chloro-3,5-dimethyl-;Einecs 226-898-6;Chloroxylenol Related CoMpound A. Product Category: Heterocyclic Organic Compound. CAS No. 5538-41-0. Molecular formula: C8H9ClO. Mole weight: 156.60946. Density: 1.183. Product ID: ACM5538410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroxynil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Chlorperphenthixene dihydrochloride | Chlorperphenthixene dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Clopenthixol hydrochloride, beta-Clopenthixol dihydrochloride, (E)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-, dihydrochloride, (E)-, UNII-L3KM17324B, beta-Clopenthixol HCl, 2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanol dihydrochloride, Clopenthixol dihydrochloride, trans, 58045-22-0, 633-59-0, AC1O6491, AKOS016011126, AK122015, LS-112231, 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride. Appearance: White to off-white powder. CAS No. 633-59-0. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. Purity: 0.98. IUPACName: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride. Product ID: ACM633590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorphenamine Impurity A Dimaleate | an impurity of Chlorphenamine. Synonyms: Benzeneacetonitrile, 4-chloro-α,?α-bis[2-(dimethylamino)?ethyl]?-. Grades: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3 2 C4H4O4. Mole weight: 293.84 2 116.07. | |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Synonyms: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. Grades: > 95%. CAS No. 22630-25-7. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. | |
| Chlorphenamine Impurity D | An impurity of Chlorpheniramine which is an antihistamine and works by blocking the action of histamine. Synonyms: Chlorpheniramine Nitrile. Grades: > 95%. CAS No. 65676-21-3. Molecular formula: C17H18ClN3. Mole weight: 299.81. | |
| Chlorphenamine Maleate USP | (±)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propylamine Hydrogen Maleate; Chlorprophenpyridamine Maleate. Grades: USP. CAS No. 113-92-8. Product ID: 1-01560. Molecular formula: C16H19CIN2 C4H4O4. Mole weight: 90.86 . Reference: | |
| Chlorphenesin | Chlorphenesin is an antigen-associated immunosuppressant that inhibits IgE-mediated histamine release. Chlorphenesin is also used as an antimycotic agent. Group: Biochemicals. Alternative Names: (±)-p-Chlorphenesin; 3-(4-Chlorophenoxy)-1,2-propanediol; 3-(p-Chlorophenoxy)propane-1,2-diol; Adermykon; Chlorphenesin; Demykon; Elestab CPN; Gecophen; Glycerol α-p-chlorophenyl ether; Mycil; NSC 6401; p-Chlorophenyl glyceryl ether; p-Chlorophenyl-α-glyceryl ether; p-Chlorphenesin. Grades: Highly Purified. CAS No. 104-29-0. Pack Sizes: 2.5g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chlorphenesin | Chlorphenesin is a reversible antigen-associated immunosuppressant. Chlorphenesin is an antibacterial and antifungal agent used in numerous eye care cosmetics [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104-29-0. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-A0133. | |
| Chlorphenesin | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 104-29-0. IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol. | |
| Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate) | Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-Propanediol, 3-(4-chlorophenoxy)-, 2-carbamate (9CI), Carbamic acid, 2-(p-chlorophenoxy)-1-(hydroxymethyl)ethyl ester (7CI), Chlorphenesin 2-Carbamate. CAS No. 61514-96-3. Pack Sizes: 25MG. IUPAC Name: [1-(4-chlorophenoxy)-3-hydroxypropan-2-yl] carbamate. Molecular formula: C10H12ClNO4. Mole weight: 245.66. Catalog: APS61514963. SMILES: NC(=O)OC(CO)COc1ccc(Cl)cc1. Format: Neat. Shipping: Room Temperature. | |
| Chlorphenesin carbamate | Chlorphenesin carbamate is a centrally acting skeletal muscle relaxant, as well as a derivate of Chlorphenesin (HY-A0133). Chlorphenesin carbamate can be used for the research of pain and discomfort related to skeletal muscle trauma and inflammation [1]. Chlorphenesin carbamate is a selective blocker of polysynaptic pathways at the spinal and supra-spinal levels [2]. Antinociceptive effect [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maolate; U 19646. CAS No. 886-74-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107944. | |
| Chlorpheniramine | Chlorpheniramine is a H1 antihistamines commonly used in allergic diseases research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine. CAS No. 132-22-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0286. | |
| Chlorpheniramine | Chlorpheniramine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (±)-Chlorpheniramine, Chlorpheniramine, ?-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, Chlorophenylpyridamine, Allergican, Chloroprophenpyridamine, 4-Chloropheniramine, Chloropheniramine, Chlorphenamine, Chlorprophenpyridamine, Pyridine, 2-[p-chloro-?-[2-(dimethylamino)ethyl]benzyl]- (8CI), 2-[p-Chloro-?-[2-(dimethylamino)ethyl]benzyl]pyridine,2-Pyridinepropanamine, ?-(4-chlorophenyl)-N,N-dimethyl-, 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane, RS-Chlorpheniramine, Haynon, dl-1-(p-Chlorophenyl)-1-(2-pyridyl)-3-(dimethylamino)propane, ?-(4-Chlorophenyl)-?-(2-pyridyl)propyldimethylamine, (±)-Chloropheniramine, 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine. CAS No. 132-22-9. Pack Sizes: 10MG. IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C16H19ClN2. Mole weight: 274.79. Catalog: APS132229. SMILES: CN(C)CCC(c1ccc(Cl)cc1)c2ccccn2. Format: Neat. | |
| Chlorpheniramine-d6 maleate salt | Chlorpheniramine-d6 maleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Purity: 98 atom % D. Product ID: ACM1219806457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorpheniramine-d6 Maleate Salt (2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt, Allergisan-d6, Piriton-d6, Teldrin-d6) | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorpheniramine-D6 maleate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Chlorpheniramine EP Impurity A | Chlorpheniramine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3. Mole weight: 293.84. Catalog: APB1246816578. | |
| Chlorpheniramine Impurity 10 | Chlorpheniramine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine. CAS No. 101286-08-2. Molecular formula: C16H19ClN2. Mole weight: 274.12. Catalog: APB101286082. | |
| Chlorpheniramine Impurity A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Chlorpheniramine Impurity G | Chlorpheniramine Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine maleate. CAS No. 132-20-7. Molecular formula: C20H24N2O4. Mole weight: 356.42. Catalog: APB132207. | |
Our database is helping our users find suppliers everyday.
