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| Product | Description | |
|---|---|---|
| ((2R,3S,5R)-3-((tert-Butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) ((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) phosphate | Targeting HIV and hepatitis B, this nucleotide analogue presents itself as the key to inhibiting viral DNA polymerase, effectively stopping the replications of viruses. With its versatile properties, it also serves as a potent treatment for certain cancer types. Synonyms: ((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyrylamino-6-oxo-1H-purine-9(6H)-Yl)tetrahydrofuran-2-yl)methyl(2-cyanoethyl)((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazine-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)phosphate. Molecular formula: C34H52N11O11PSi. Mole weight: 849.90. |  |
| Sitagliptin Phosphate Monohydrate (7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate, MK-0431) | An anti-diabetic (antihyperglycemic) drug of the dipeptidyl peptidase-4 (DPP-4) class. Inhibition of the enzyme DPP-4 is thought to increase Glucagon-like peptide-1 (GLP-1) which inhibits glucagon release, stimulates the insulin release and lowers blood glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 654671-77-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| tri-(p-tert-Butylphenyl)phosphate | tri-(p-tert-Butylphenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;TRIS(4-T-BUTYLPHENYL)PHOSPHATE;4-(1,1-dimethylethyl)-phenophosphate(3:1);Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Phenol, p-tert-butyl-, phosphate (3:1);phenol,-(1,1-diemthylethyl)-,phosphate(3:1);Phenol,4-(1,1-dimethylethyl)-,phosphate(3:1);p-tert-Butylphenol, phosphate (3:1). Appearance: solid. CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. Purity: 0.95. IUPACName: tris(4-tert-butylphenyl)phosphate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C. Density: 1.08g/cm³. ECNumber: 201-106-1. Product ID: ACM78331. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-tert-butylphenyl) phosphate. |  |
| Tris (2,4-di-tert-butylphenyl)phosphate | Tris (2,4-di-tert-butylphenyl)phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95906-11-9. Molecular Formula: C42H63O4P. Mole Weight: 622.94. Catalog: APB95906119. |  |
| Tris(2,4-di-tert-butylphenyl)phosphate | Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A 2 ( sPLA 2 ) through molecular docking [1]. Uses: Scientific research. Group: Natural products. CAS No. 95906-11-9. Pack Sizes: 100 mg. Product ID: HY-136177. |  |
| Tris (2-butyloxyethyl) phosphate | Tris (2-butyloxyethyl) phosphate. Group: Biochemicals. Alternative Names: 2-Butoxyethanol Phosphate (3:1); Phosphoric Acid Tris(2-butoxyethyl) Ester; Amgard TBEP; FMC-KP 140; Hostaphat B 310; Hostaphat TBEP; KP 140; Kronitex KP 140; NSC 4839; NSC 62228; Phosflex T-BEP; TBEP; TBXP; Tri(2-butoxyethyl) Phosphate; Tris(2-n-butoxyethyl) Phosphate; Tris-2-Butoxyethyl Phosphate. Grades: Highly Purified. CAS No. 78-51-3. Pack Sizes: 10g. Molecular Formula: C18H39O7P, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| Tris[4,4'-di-tert-butyl-2,2'-bipyridine] Ruthenium(II) dihexafluorophosphate | . Uses: Transition metal catalysts. Synonyms: Ruthenium(2+), tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']-, (OC-6-11)-, hexafluorophosphate(1-) (1:2); 2,2'-Bipyridine, 4,4'-bis(1,1-dimethylethyl)-, ruthenium complex; Phosphate(1-), hexafluoro-, (OC-6-11)-tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-N,N']ruthenium(2+) (2:1); Ruthenium(2+), tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-N,N']-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Ruthenium(2+), tris[4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']-, (OC-6-11)-, bis[hexafluorophosphate(1-)]; Tris(4,4'-di-tert-butyl-2,2'-bipyridine)ruthenium(2+) bis(hexafluorophosphate(1-)). Grades: ≥95%. CAS No. 75777-87-6. Molecular formula: C54H72N6Ru.2F6P. Mole weight: 1196.18. | |
| tris-(p-tert-Butylphenyl) phosphate | tris-(p-tert-Butylphenyl) phosphate is a useful research chemical. Synonyms: tris(4-t-butylphenyl) phosphate; tris-(p-t-Butylphenyl) phosphate; 4-(1,1-dimethylethyl)-phenophosphate (3:1); Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1); Phenol, p-tert-butyl-, phosphate (3:1). CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. | |
| Tris(p-tert-butylphenyl) Phosphate | Tris(p-tert-butylphenyl) Phosphate. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-Phenol 1,1',1''-Phosphate; 4-(1,1-Dimethylethyl)phenol Phosphate; p-tert-Butylphenol Phosphate; NSC 2884; Tris(4-tert-butoxyphenyl) Phosphate; Tris(4-tert-butylphenyl) Phosphate; Tris(p-tert-butylphenyl) Phosphate; p-tert-Butylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 78-33-1. Pack Sizes: 1g. Molecular Formula: C30H39O4P, Molecular Weight: 494.6. US Biological Life Sciences. | Worldwide |
| Tris(tert-butylphenyl)phosphate | Tris(tert-butylphenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-tert-butyl phenyl phosphate. CAS No. 28777-70-0. Molecular formula: C18H31O4P. Mole weight: 342.410101. Purity: 0.96. Product ID: ACM28777700. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(tert-butylphenyl) phosphate. | |
| 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H26O4Si. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. | Worldwide |
| 2-Butoxyethanol-d9 | 2-Butoxyethanol-d9 is an intermediate in the synthesis of Tris (2-butyloxyethyl) phosphate-d27 (T875032), which is the isotope analog of Tris (2-butyloxyethyl) phosphate. Tris (2-butyloxyethyl) phosphate, is an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H5D9O2, Molecular Weight: 127.23. US Biological Life Sciences. | Worldwide |
| 8-[(4-Amino)butyl]-amino-ATP - MANT | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
| CS-0777-P | CS-0777 is a selective sphingosine 1-phosphate receptor modulator agonist. It is in clinical trials for the treatment of multiple sclerosis, but no recent development was reported. Uses: Multiple sclerosis. Synonyms: CS-0777; CS0777; CS 0777. 1-(5-((3R)-3-amino-3-methyl-4-(phosphonooxy)butyl)-1-methyl-1H-pyrrol-2-yl)-4-(4-methylphenyl)-1-Butanone. Grades: 98%. CAS No. 840523-39-9. Molecular formula: C21H31N2O5P. Mole weight: 422.45. | |
| Di-tert-butylphosphate,tetrabutylammonium salt | Di-tert-butylphosphate,tetrabutylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-n-butylammonium di-tert-butylphosphate;N,N,N-Tributyl-1-butanaminium bis(1,1-dimethylethyl) phosphate. Product Category: Organic Phosphine Compounds. CAS No. 68695-48-7. Molecular formula: C16H36N.C8H18O4P. Mole weight: 451.66. Purity: 0.97. IUPACName: ditert-butylphosphate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)OP(=O)([O-])OC(C)(C)C. Product ID: ACM68695487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rac-Sitagliptin Phosphate | Rac-Sitagliptin Phosphate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 7-[(3)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-phosphate. Grades: >95%. CAS No. 823817-57-8. Molecular formula: C16H15F6N5O.H3O4P. Mole weight: 505.31. | |
| RockPhos | RockPhos. Uses: Ligand used in the palladium-catalyzed c-o bond forming reactions of secondary and primary alcohols with a range of aryl halides. heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Additional or Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. Product Category: Organic Phosphine Compounds. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C. Product ID: ACM1262046343. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rock phosphate. | |
| Sitagliptin-d4 Phosphate | A trizolopyrazine dipeptidyl peptidase IV inhibitor. It has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Alternative Names: 7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-d4 Phosphate; Januvia-d4;MK 0431-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sitagliptin EP Impurity A Phosphate | Sitagliptin EP Impurity A Phosphate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin S-Isomer Phosphate; ent-Sitagliptin Phosphate; (S)-Sitagliptin Phosphate; 7-[(3S)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine Phosphate. Grades: >95%. CAS No. 823817-58-9. Molecular formula: C16H15F6N5O.H3PO4. Mole weight: 505.31. | |
| Sitagliptin Phosphate | Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Alternative Names: 7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-phosphate. Grades: Highly Purified. CAS No. 654671-78-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Sitagliptin Phosphate Monohydrate | 7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-A]pyrazine phosphate monohydrate. CAS No. 654671-77-9. Product ID: 8-04301. Molecular formula: C16H15F6N5O. H3PO4. H2O. Mole weight: 523.33. Purity: 0.99. Properties: white crystalline. |  |
| Sitagliptin Phosphate Monohydrate | Sitagliptin Phosphate Monohydrate is the phosphate salt form of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: MK-0431 phosphate monohydrate; 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate monohydrate. Grades: >98%. CAS No. 654671-77-9. Molecular formula: C16H20F6N5O6P. Mole weight: 523.32. | |
| tert-Butyl 6- (O-Phosphorylcholine) hydroxyhexanoate | tert-Butyl 6- (O-Phosphorylcholine) hydroxyhexanoate. Group: Biochemicals. Alternative Names: 4-Hydroxy-N,N,N,13,13-pentamethyl-11-oxo-3,5,12-trioxa-4-phosphatetradecan-1-aminium 4-Oxide. Grades: Highly Purified. CAS No. 73839-23-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Alendronate sodium (Sodium [4-amino-1-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl]phosphonic acid, trihydrate, MK-217, Fosamax) | Alendronate sodium is a bisphosphonate that acts as a specific inhibitor of osteoclast-mediated bone resorption. It inhibits bone resorption in vitro with an IC?? value of 2nm. Also acts as a farnesyl diphosphate synthase inhibitor (IC?? =460nm) and CD45 protein tyrosine phosphatase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Boc-propargylamine | N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs. Group: Biochemicals. Alternative Names: N-2-Propyn-1-yl-carbamic Acid 1,1-Dimethylethyl Ester;2-Propynyl-carbamic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 2-Propyn-1-ylcarbamate; 2-Propynylcarbamic Acid tert-Butyl Ester; 3- (tert-Butoxycarbonylamino) prop-1-yne; 3-[ (tert-Butyloxycarbonyl) amino]-1-propyne; N-(Prop-2-ynyl)carbamic acid tert-butyl ester; N- (tert-Butoxycarbonyl) propargylamine; N-Boc-propargylamine; N-tert-Butoxycarbonyl-2-propyn-1-amine; tert-Butyl (2-Propyn-1-yl)carbamate; tert-Butyl 2-Propynylcarbamate; tert-Butyl N-Propargylcarbamate; tert-Butyl Propargylcarbamate. Grades: Highly Purified. CAS No. 92136-39-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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