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Phosphonium,[4-(benzoyloxy)butyl]triphenyl-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-(BENZOYLOXY)BUTYL)TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 70359-30-7. Molecular formula: C29H28O2P.Br. Mole weight: 519.41. Purity: 0.96. IUPACName: 4-benzoyloxybutyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM70359307. Alfa Chemistry ISO 9001:2015 Certified.
[10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146973-74-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C36H44BrO2P. US Biological Life Sciences.
[10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C36H44ClO2P. US Biological Life Sciences.
1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Biochemicals. Grades: Highly Purified. CAS No. 90052-39-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C45H48Br2P2, Molecular Weight: 810.62. US Biological Life Sciences.
1,4-Bis(octyloxy)-2,5-xylenebis(triphenyl phosphonium bromide),98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(OCTYLOXY)-2,5-XYLENEBIS(TRIPHENYL PHOSPHONIUM BROMIDE); Phosphonium, [[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis[triphenyl-, dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 88542-19-2. Molecular formula: C60H70Br2O2P2. Mole weight: 1044.95. Purity: 0.96. IUPACName: Phosphonium, 1,1-[[2,5-bis(octyloxy)-1,4-phenylene]bis(methylene)]bis. Product ID: ACM88542192. Alfa Chemistry ISO 9001:2015 Certified.
Reactant in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Alternative Names: [ (Cyclopropylcarbonyl) methyl] triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 112849-15-7. Pack Sizes: 1g. US Biological Life Sciences.
[ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium-d5 Bromide is the isotope labelled analog of [ [2-Cyclopropyl-4- (4-fluorophenyl) -3-quinolinyl] methyl] triphenyl-phosphonium Bromide which is used to prepare artificial HMG-CoA reductase inhibitors. It is also used in the synthesis of pitavastatin calcium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C37H25D5BrFNP, Molecular Weight: 623.549999999999. US Biological Life Sciences.
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(2-Methoxyethyl)(triphenyl)phosphonium
(2-Methoxyethyl)(triphenyl)phosphonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethyl)Triphenylphosphonium Bromide; (2-Methoxyethyl)Triphenyl-, Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 55894-16-1. Molecular formula: C21H22BrOP. Mole weight: 401.29. Purity: 0.98. IUPACName: 2-methoxyethyl(triphenyl)phosphanium;bromide. Product ID: ACM55894161-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-METHOXY-ETHYL)-TRIPHENYL-PHOSPHONIUM.
(3,3-Diisopropoxypropyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIISOPROPOXYPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE;[3,3-BIS(1-METHYLETHOXY)PROPYL]TRIPHENYLPHOSPHONIUM BROMIDE;(3,3-Diisopropoxypropyl)triphenylphosphoniumbromide90%;[3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 98 %. Product Category: Bromine Series. CAS No. 72931-54-5. Molecular formula: C27H34BrO2P. Mole weight: 501.44. Purity: 0.98. IUPACName: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide. Canonical SMILES: CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]. Product ID: ACM72931545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-Diisopropoxypropyl(triphenyl)phosphonium bromide.
(3-Azidopropyl) triphenylphosphonium Bromide
(3-Azidopropyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: (3-Azidopropyl)triphenyl-phosphonium Bromide. Grades: Highly Purified. CAS No. 127611-39-6. Pack Sizes: 250mg. US Biological Life Sciences.
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(3-Bromopropyl)triphenylphosphonium bromide
(3-Bromopropyl)triphenylphosphonium bromide. Uses: (3-bromopropyl)triphenylphosphonium bromide is used in rearrangement reactions of cyclic organic molecules and in organic synthesis. Additional or Alternative Names: I01-9357; 3-bromopropyl(triphenyl)phosphonium bromide; NSC84074; MFCD00011866; (3-Bromo-propyl)-triphenyl-phosphonium bromide; 3-(Bromopropyl)triphenylphosphonium; EINECS 222-770-9; Bromo(3-bromopropyl)triphenylphosphorus; FT-0604703; Acm³607178. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 3607-17-8. Molecular formula: C21H21Br2P. Mole weight: 464.18. Purity: 0.98. IUPACName: 3-bromopropyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 222-770-9. Product ID: ACM3607178-1. Alfa Chemistry ISO 9001:2015 Certified.
(3-Carboxypropyl)triphenylphosphonium Bromide
(3-Carboxypropyl)triphenylphosphonium Bromide is a reagent used for the preparation of sphingosine 1-phosphate-1 receptor antagonists, as well as for the synthesis of mitochondrial vitamin E metabolites and other mitochondrial targets in the study of mitochodrial functions. Synonyms: (4-Hydroxy-4-oxobutyl)triphenylphosphonium Bromide; Phosphonium, (3-carboxypropyl)triphenyl-, bromide (1:1). Grades: ≥95%. CAS No. 17857-14-6. Molecular formula: C22H22BrO2P. Mole weight: 429.29.
PyAOP is a phosphonium salt used as a coupling reagent in Solid-phase peptide synthesis, without undergoing side reactions with the amino terminus. PyAOP is a derivative of HOAt. Synonyms: PyAOP; (7-AZABENZOTRIAZOL-1-YLOXY)TRIPYRROLIDINO-PHOSPHONIUM HEXAFLUOROPHOSPHATE; 7-AZABENZOTRIAZOL-1-YLOXY-TRIS-(PYRROLIDINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; (7-AZABENZOTRIAZOLE-1-YLOXY)TRIPYRROLIDINOPHOSPHONIUM HEXAFLUOROPHOSPHATE; PYAOP; ((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; (7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; (T-4)?-[3-(hydroxy-κO)?-3H-1,?2,?3-triazolo[4,?5-b]?pyridinato]?tri-1-pyrrolidinyl-Phosphorus(1+)? hexafluorophosphate(?1-); tri-1-pyrrolidinyl(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)-Phosphonium hexafluorophosphate(1-). Grades: 98%. CAS No. 156311-83-0. Molecular formula: C17H27N7OP?PF6. Mole weight: 521.38.
(3-Methyl-2-butenyl)triphenyl-phosphonium Bromide
(3-Methyl-2-butenyl)triphenyl-phosphonium Bromide. Group: Biochemicals. Alternative Names: (3, 3-Dimethylallyl) triphenylphosphonium Bromide; (3-Methylbut-2-enyl) triphenylphosphonium Bromide; NSC 219242. Grades: Highly Purified. CAS No. 1530-34-3. Pack Sizes: 250mg. US Biological Life Sciences.
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(3-Methylbutyl)triphenyl-phosphonium-d7 Bromide
(3-Methylbutyl)triphenyl-phosphonium-d7 Bromide. Group: Biochemicals. Alternative Names: Isopentyltri phenylphosphonium -d7 Bromide; (3-Methylbutyl) triphenylphosphonium-d7 Bromide; Isoamyltri phenylphosphonium -d7 Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
3-Pyridylmethyl-triphenyl phosphonium chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PYRIDYLMETHYL-TRIPHENYL PHOSPHONIUM CHLORIDE HYDROCHLORIDE;3-PYRIDYLMETHYL-TRIPHENYL PHOSPHONIUM CHLORIDE X HCL. Product Category: Heterocyclic Organic Compound. CAS No. 34377-83-8. Molecular formula: C24H22Cl2NP. Mole weight: 426.32. Purity: 0.96. IUPACName: triphenyl(pyridin-3-ylmethyl)phosphanium;chloride;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CN=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl.[Cl-]. Product ID: ACM34377838. Alfa Chemistry ISO 9001:2015 Certified.
β-Myrcene intermediate. Group: Biochemicals. Alternative Names: (4-Methylene-5-hexen-1-yl)triphenyl-phosphonium Iodide. Grades: Highly Purified. CAS No. 17842-92-1. Pack Sizes: 25mg. US Biological Life Sciences.
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5-Carboxypentyl triphenylphosphonium bromide
5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. it is also employed as catalyst. reactant for: preparation of inhibitor of protein tyrosine phosphatase 1b for treatment of diabetes and obesity. synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. preparation of peptide nucleic acids (pna) with high specific activity. synthesis of roseophilin via wittig/aldol methodology. Additional or Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889297-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-carboxypentyl)triphenylphosphanium bromide.
[(5-Chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(5-CHLOROBENZO[B]THIOPHEN-3-YL)METHYL](TRIPHENYL)PHOSPHONIUM BROMIDE;(5-CHLOROBENZO(B)THIEN-3-YLMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175203-96-0. Molecular formula: C27H21ClPS.Br. Mole weight: 523.85. Purity: 0.96. IUPACName: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CSC3=C2C=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]. Density: g/cm³. Product ID: ACM175203960. Alfa Chemistry ISO 9001:2015 Certified.
[[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide is used in the synthesis of Nitrocefin, which is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide (1:1); Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide. Grades: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73.
6-Uracilylmethylene Triphenylphosphonium Chloride
6-Uracilylmethylene Triphenylphosphonium Chloride. Group: Biochemicals. Alternative Names: Triphenyl[ (1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl) methyl]phosphonium Chloride. Grades: Highly Purified. CAS No. 36803-39-1. Pack Sizes: 500mg. Molecular Formula: C23H20ClN2O2P, Molecular Weight: 422.84. US Biological Life Sciences.
One of the most convenient coupling reagents for peptide synthesis without carcinogenic by-products. It replaces BOP reagent. This is especially suitable for solid-phase peptide synthesis, avoids racemization. Synonyms: PyBOPl; BOPP; (Benzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; bopp; MFCD00077411; PyBOP(R); benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate. Grades: ≥ 99% (HPLC). CAS No. 128625-52-5. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39.
A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Synonyms: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ( (1H-Benzo[d][1, 2, 3]triazol-1-yl)oxy)tris (dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1, 2, 3-benzotriazol-1-yloxy) (tri (dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grades: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28.
25g Pack Size. Group: Biochemicals. Formula: C12H22F6N6OP2. CAS No. 56602-33-6. Prepack ID 45328655-25g. Molecular Weight 442.28. See USA prepack pricing.
5g Pack Size. Group: Biochemicals, Building Blocks, Organics, Peptide Reagents. Formula: C18H28N6OP ·PF6. CAS No. 128625-52-5. Prepack ID 26747821-5g. Molecular Weight 520.39. See USA prepack pricing.
(Benzyloxycarbonylmethyl)triphenyl-phosphonium br
(Benzyloxycarbonylmethyl)triphenyl-phosphonium br. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium,bromide. Product Category: Heterocyclic Organic Compound. CAS No. 78385-36-1. Molecular formula: C27H24BrO2P. Mole weight: 491.36. Purity: 0.98. IUPACName: (2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]. Product ID: ACM78385361. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Benzyloxycarbonylmethyl)triphenylphosphonium bromide.
Isotope labeled wittig reagent. Group: Biochemicals. Alternative Names: Ethyl-d5-triphenylphosphonium Bromide; Triphenylethyl-d5-phosphonium Bromide. Grades: Highly Purified. CAS No. 875477-12-6. Pack Sizes: 25mg. US Biological Life Sciences.
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Ethyltributylphosphonium bromide
Ethyltributylphosphonium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Phosphonium Ionic Liquids. CAS No. 7392-50-9. Molecular formula: C14H32BrP. Mole weight: 311.281641. Purity: ≥98%. Product ID: ACM7392509. Alfa Chemistry ISO 9001:2015 Certified.
Ethyltri phenylphosphonium Bromide
Ethyltri phenylphosphonium Bromide is used as a wittig reagent. Ethyltri phenylphosphonium Bromide and other phosphonium salts show antiviral activity. Group: Biochemicals. Alternative Names: TEP; TEP (onium compound); tri phenylethylphosphonium Bromide. Grades: Highly Purified. CAS No. 1530-32-1. Pack Sizes: 10g. US Biological Life Sciences.
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Ethyl-triphenylphosphonium chloride
Ethyl-triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 896-33-3; 9Q6R98590R; VZ32255; CC-28310; Phosphonium, ethyltriphenyl-, chloride; PubChem15721; ethyl(triphenyl)phosphonium chloride; SCHEMBL165408; Ethyl-triphenylphosphonium chloride; AN-47933. Product Category: Heterocyclic Organic Compound. CAS No. 896-33-3. Molecular formula: C20H20ClP. Mole weight: 326.804g/mol. IUPACName: ethyl(triphenyl)phosphanium;chloride. Canonical SMILES: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. ECNumber: 618-289-2. Product ID: ACM896333. Alfa Chemistry ISO 9001:2015 Certified.
Geranylgeranyltri phenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl [ (2E, 6E, 10E) -3, 7, 11, 15-tetramethyl-2, 6, 10, 14-hexadecatetraenyl] phosphonium Bromide. Grades: Highly Purified. CAS No. 57784-37-9. Pack Sizes: 10mg. US Biological Life Sciences.
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Iodomethyl triphenylphosphonium iodide
Iodomethyl triphenylphosphonium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iodomethyl-Triphenyl-Phosphonium Iodide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 3020-28-8. Molecular formula: C19H17I2P. Mole weight: 530.12. Purity: 0.98. IUPACName: iodomethyl(triphenyl)phosphanium;iodide. Canonical SMILES: C1=CC=C(C=C1)[P+](CI)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]. Product ID: ACM3020288-1. Alfa Chemistry ISO 9001:2015 Certified.
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