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| Product | Description | |
|---|---|---|
| 1-(S)-Hydroxy-2-(S,S)-valylamidocyclobutane-1-acetic acid | 1-(S)-Hydroxy-2-(S,S)-valylamidocyclobutane-1-acetic acid is an antibiotic produced by Streptomyces X-1092. It has anti-Gram-positive bacteria activity, and its antibacterial effect can be offset by cysteine. Synonyms: Antibiotic X-1092. CAS No. 55051-90-6. Molecular formula: C11H20N2O4. Mole weight: 244.29. |  |
| 1-(S)-Hydroxy Frovatriptan | 1-(S)-Hydroxy Frovatriptan is derived from Frovatriptan Succinate Monohydrate (F768500), which is a serotonin 5-HT1B/1D receptor agonist. It is a triptan drug for the treatment of migraine headaches. Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N3O2, Molecular Weight: 259.3. US Biological Life Sciences. |  Worldwide |
| 1-S-Methane-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-disulfonamido | 1-S-Methane-4-N-(5-methyl-1,2-oxazol-3-yl)benzene-1,4-disulfonamido. Group: Biochemicals. Grades: Highly Purified. CAS No. 795287-23-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3O5S2, Molecular Weight: 331.37. US Biological Life Sciences. | Worldwide |
| 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine | 1-[(S)-N-tert-Boc-N-methyltyrosyl]-4-phenylpiperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenyl-piperazine | 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-methyltyrosyl]-4-phenyl-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-tert-boc-N-methyltyrosyl]-4-phenyl-piperazine | 1-[(S)-O-(5-Isoquinolinesulfonyl)-N-tert-boc-N-methyltyrosyl]-4-phenyl-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-S-Octyl-β-D-thioglucopyranoside | Carbohydrates. CAS No. 85618-21-9. |  US, Austria, Lithuania |
| 1-Sodium 4-Decylphenyl-13C6 Sulfonate | 1-Sodium 4-Decylphenyl-13C6 Sulfonate is the labelled analog of Sodium 4-Decylbenzenesulfonate (S622000). Sodium 4-Decylbenzenesulfonate acts primarily as an alkylbenzene sulfonate surfactant, allowing for application towards mechanical washing units. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013C6H25NaO3S, Molecular Weight: 326.38. US Biological Life Sciences. | Worldwide |
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| 1S-Paricalcitol | 1S-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
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| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, showing multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Synonyms: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 1-Stearo-2-linolein | 1-Stearo-2-linolein is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells. It is also a possible protein kinase C activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 27095-10-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1-Stearo-2-linolein-d5 | 1-Stearo-2-linolein-d5 is labelled 1-Stearo-2-linolein (S686465) which is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells. It is also a possible protein kinase C activator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1-Stearo-3-linolein | 1-Stearo-3-linolein is a diacylglycerol from soybean oil deodoriser distillate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126301-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1-Stearo-3-linolein-d5 | 1-Stearo-3-linolein-d5 is labelled 1-Stearo-3-linolein (S686455) which is a diacylglycerol from soybean oil deodoriser distillate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine (SAPE) is a naturally-occurring phospholipid that can be found in inner mitochondrial membrane (MITO) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: SAPE. CAS No. 61216-62-4. Pack Sizes: 25 mg (13.02 mM * 2.5 mL in Methanol:Chloroform (30:70)). Product ID: HY-148979. |  |
| 1-Stearoyl-2-arachidonoyl-sn-glycerol | 1-Stearoyl-2-arachidonoyl-sn-glycerol activates PKC allosterically. It activates transient receptor potential channels 3 and 6 that regulates the intracellular free calcium levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 65914-84-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C41H72O5, Molecular Weight: 645.01. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-arachidonoyl-sn-glycerol | ~98%, suitable for stimulation of protein kinase C derived from liver cells, liquid. Group: Fluorescence/luminescence spectroscopy. |  |
| 1-Stearoyl-2-Arachidonoyl-sn-glycerol | 1-Stearoyl-2-arachidonoyl-sn-glycerol activates PKC allosterically. It activates transient receptor potential channels 3 and 6 that regulates the intracellular free calcium levels. Synonyms: 18:0-20:4 DG; 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol; DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0). Grade: >99%. CAS No. 65914-84-3. Molecular formula: C41H72O5. Mole weight: 645.01. | |
| 1-Stearoyl-2-linoleoyl-sn-glycerol | 1-Stearoyl-2-linoleoyl-sn-glycerol is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells. It is also a possible protein kinase C activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 34487-26-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphoserine Sodium Salt | 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphoserine Sodium Salt is a lipid that may be used in the assembly of supported lipid bilayers in a continuous nanoshell. Group: Biochemicals. Grades: Highly Purified. CAS No. 321883-23-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H79NNaO10P, Molecular Weight: 812.04. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-rac-glycerol | 1-Stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Octadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 123-94-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C21H42O4. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-rac-glycerol | Stearic acid 1-monoglyceride is an ester composed of stearic acid and glycerin, commonly known as glyceryl monostearate. 1-Monoglyceride stearate has unique chemical properties that make it an important ingredient in a variety of industrial processes, including food production, cosmetics, and pharmaceuticals. It acts as an emulsifier, stabilizer and thickener in these products, enhancing their texture and shelf life. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Monostearin; 2,3-Dihydroxypropyl stearate. CAS No. 123-94-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-Y1039. | |
| 1-Stearoyl-rac-glycerol | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | ?99%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Synonyms: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. Grade: ≥98%. CAS No. 19420-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine that inhibits HDAC3 activity and phosphorylation of STAT3 in K562 cells. 1-Stearoyl-sn-glycero-3-phosphocholine induces apoptosis and exhibits anticancer activity in chronic myelogenous leukemia (CML) K562 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 19420-57-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125771. | |
| 1-Steraoyl-2-linoleoyl-sn-glycerol | 1-Steraoyl-2-linoleoyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-sn-Sldg; 1-Stearoyl-2-linoleoyl-sn-glycerin; [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 34487-26-8. Molecular formula: C39H72O5. Mole weight: 620.985980 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate. Density: 0.934g/cm³. Product ID: ACM34487268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-linoleoyl-3-stearoyl-sn-glycerol. |  |
| 1-Steraoyl-2-oleoyl-sn-glycerol | 1-Steraoyl-2-oleoyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Stearoyl-2-oleoyl-sn-glycerol; sn-Sodg; [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 53702-48-0. Molecular formula: C39H74O5. Mole weight: 623.001860 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Density: 0.928g/cm³. Product ID: ACM53702480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1S-trans-Permethrinic Acid | 1S-trans-Permethrinic Acid is one of Permethrin intermediates. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 1S-trans-Permethric acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3R)-; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid; (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid; (1S,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-trans)-; (1S)-(-)-trans-Permethrinic acid. Grade: ≥95%. CAS No. 55701-09-2. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 1-Styrylnaphthalene | 1-Styrylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-STYRYLNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2043-00-7. Molecular formula: C18H14. Mole weight: 230.3. Product ID: ACM2043007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1S)-( )-Verbenone | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Research Organics & Inorganics. Formula: C10H14O. CAS No. 1196-01-6. Prepack ID 90028816-5g. Molecular Weight 150.22. See USA prepack pricing. |  |
| 1-t-Boc-4-aminopiperidine-4-carboxylic Acid | An a,a-Disubstituted Amino Acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-4-piperidone | 1-t-Boc-4-piperidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin. Group: Biochemicals. Alternative Names: 2,4-Dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylic acid 1,3,8-tris(1,1-dimethylethyl) ester. Grades: Highly Purified. CAS No. 183673-68-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H35N3O8. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Powder. CAS No. 183673-68-9. Molecular formula: C22H35N3O8. Mole weight: 469.53. Purity: 0.96. IUPACName: tritert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-1,3,8-tricarboxylate. Product ID: ACM183673689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-t-Boc-piperidine-4-spiro-5-[1,3-bis-t-boc]-hydantoin | A cyclic a,a-disubstituted amino acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5'-hydantoin | 1-t-Boc-piperidine-4-spiro-5'-hydantoin. Group: Biochemicals. Alternative Names: 2,4-Dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylic acid 1,1-dimethylethyl ester; tert-Butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate. Grades: Highly Purified. CAS No. 183673-70-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H19N3O4. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5-hydantoin | A cyclic a,a-disubstituted amino acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one | 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 911227-79-7. Molecular formula: C18H23NO5. Mole weight: 333.382. Product ID: ACM911227797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid | 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid. Group: Salt. |  |
| 1-(t-Butoxycarbonyl)-6-(methoxycarbonyl)-1H-indol-2-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-(t-Butoxycarbonyl)aminocyclobutanecarboxylic acid | Boc-1-aminocyclobutane-1-carboxylic Acid is used in the synthesis of dipeptidyl nitriles with cathepsin-inhibiting activities. It is also used to prepare alkyl-oxo-aryl amides as novel antagonists of TRPA1 receptor. Synonyms: Boc-Acb(1)-OH; N-Boc-1-Aminocyclobutanecarboxylic acid; 1-(Boc-amino)cyclobutanecarboxylic Acid; 1-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid; N-α-(t-Butoxycarbonyl)cyclovaline. Grade: ≥ 95% (Assay). CAS No. 120728-10-1. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 1-(t-Butoxycarbonyl)homopiperazine hydrochloride | 1-(t-Butoxycarbonyl)homopiperazine hydrochloride. Synonyms: Boc-homoPiz HCl; Boc-Homopiperazine HCl; tert-butyl 1,4-diazepane-1-carboxylate,hydrochloride; 1-Boc-homopiperazine HCl; Tert-butyl 1,4-diazepane-1-carboxylate Hydrochloride; 1-Boc-Homopiperazine hydrochloride; Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride; 1-(t-Butoxycarbonyl)-[1.4]diazepane hydrochloride. Grade: ≥ 99% (Assay by Titration). CAS No. 1049743-87-4. Molecular formula: C10H21ClN2O2. Mole weight: 236.74. | |
| 1- (t-Butoxycarbonyl) pyrazole-4-boronic acid | 1- (t-Butoxycarbonyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188405-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BN2O4, Molecular Weight: 212.01. US Biological Life Sciences. | Worldwide |
| 1- (t-Butoxycarbonyl) pyrazole-5-boronic acid | 1- (t-Butoxycarbonyl) pyrazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217500-54-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BN2O4, Molecular Weight: 212.01. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole | 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 129247-52-5, AGN-PC-002DCU, CTK4B6221, ZINC22000615, AKOS015964958, AG-D-59723, AK-57185, 1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole, 1-TERT-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-(tert-Butyl)-4-isopropyl-5-(trifluoromethyl)-1H-imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 129247-52-5. Molecular formula: C11H17F3N2. Mole weight: 234.261290 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole. Canonical SMILES: CC(C)C1=C(N(C=N1)C(C)(C)C)C(F)(F)F. Product ID: ACM129247525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-t-butyl-6,7-difluoro-2-methylbenzodiazole | 1-t-butyl-6,7-difluoro-2-methylbenzodiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-70-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F2N2, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-6,7-difluorobenzimidazole | 1-t-Butyl-6,7-difluorobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-35-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12F2N2, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-6-fluorobenzoimidazole | 1-t-Butyl-6-fluorobenzoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-71-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13FN2, Molecular Weight: 192.23. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-benzoimidazole-5-carboxylic acid | 1-t-Butyl-benzoimidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153985-64-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-benzoimidazole-6-carboxylic acid | 1-t-Butyl-benzoimidazole-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-33-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-(t-Butyldimethylsiloxy)-1,3-butadiene | 1-(t-Butyldimethylsiloxy)-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(T-BUTYLDIMETHYLSILOXY)-1,3-BUTADIENE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 88346-87-6. Molecular formula: C10H20OSi. Mole weight: 184.35. Purity: 95%+. IUPACName: buta-1,3-dienoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC=CC=C. Product ID: ACM88346876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(t-Butyldimethylsilyl)-4-chloroindole-6-boronic acid, pinacol ester | 1-(t-Butyldimethylsilyl)-4-chloroindole-6-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-33-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H31BClNO2Si, Molecular Weight: 391.82. US Biological Life Sciences. | Worldwide |
| 1-(T-Butyldimethylsilyl)Imidazole | 1-(T-Butyldimethylsilyl)Imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl-imidazol-1-yl-dimethylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 54925-64-3. Molecular formula: C9H18N2Si. Mole weight: 182.34 g/mol. Purity: 95%+. IUPACName: tert-butyl-imidazol-1-yl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)N1C=CN=C1. Density: 0.939. ECNumber: 259-398-1. Product ID: ACM54925643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate | 1- ( (t-Butyldimethylsilyl) oxy) -2, 2, 4-trimethylpentan-3-yl Isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H38O3Si. US Biological Life Sciences. | Worldwide |
| 1-(t-Butyldimethysiloxy)-3-chloropropane | 1-(t-Butyldimethysiloxy)-3-chloropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl-(3-chloropropoxy)-dimethylsilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 89031-82-3. Molecular formula: C9H21ClOSi. Mole weight: 208.8. Purity: 95%+. IUPACName: tert-butyl-(3-chloropropoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCCl. Density: 0.905 g/cm³. ECNumber: 618-232-1. Product ID: ACM89031823. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl(3-chloropropoxy)dimethylsilane. | |
| 1- (T-Butyloxycarbonyl) -2-triphenylphosphonium hydrazine bromide | 1- (T-Butyloxycarbonyl) -2-triphenylphosphonium hydrazine bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 356534-53-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H26BrN2O2P, Molecular Weight: 473.34. US Biological Life Sciences. | Worldwide |
| 1-t-Butylpyrazole-4-boronic acid, pinacol ester | 1-t-Butylpyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-15-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O2, Molecular Weight: 250.15. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxy-3-propylamine | 1-tert-Butoxy-3-propylamine. Group: Biochemicals. Alternative Names: 3-Aminopropyl tert-butyl ether; O-?-butyloxypropyl amine. Grades: Highly Purified. CAS No. 100364-10-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxy-3-propylamine 99+% (NMR) | 1-tert-Butoxy-3-propylamine 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxy-4-(2-methoxy-ethyl)-benzene | 1-tert-Butoxy-4-(2-methoxy-ethyl)-benzene is derived from Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV). Group: Biochemicals. Grades: Highly Purified. CAS No. 84697-14-3. Pack Sizes: 1g, 5g. Molecular Formula: C13H20O2, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxy-4-chlorobenzene | 1-tert-Butoxy-4-chlorobenzene is used in silico prediction of drug-induced myelotoxicity by using Naive Bayes method, reagent for the preparation of p-tert-butoxystyrene as intermediate for drug, agrochemicals and monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 18995-35-2. Pack Sizes: 250mg, 1g. Molecular Formula: C10H13ClO, Molecular Weight: 184.66. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxycarbonyl-1,2,4-triazole | 1-tert-Butoxycarbonyl-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-1,2,4-triazole. Product Category: tert-Butoxycarbonylation (Boc) Reagents. CAS No. 41864-24-8. Molecular formula: C7H11N3O2. Mole weight: 169.18. Purity: 0.97. IUPACName: tert-butyl 1,2,4-triazole-1-carboxylate. Density: 1.17g/cm³. Product ID: ACM41864248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butoxycarbonyl)-1H-indol-5-ylboronic acid pinacol ester | 1-(tert-Butoxycarbonyl)-1H-indol-5-ylboronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-Boc-indole-5-boronic acid pinacol ester. Grades: Highly Purified. CAS No. 777061-36-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butoxycarbonyl)-1H-indol-5-ylboronic acid pinacol ester 99+% (GC) | 1-(tert-Butoxycarbonyl)-1H-indol-5-ylboronic acid pinacol ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid | 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-31-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13BN2O4. US Biological Life Sciences. | Worldwide |
| 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid | 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid. Group: Salt. CAS No. 947533-31-5. Molecular formula: 212.01082. Mole weight: C8< / sub>H13< / sub>BN2< / sub>O4< / sub>. 95%. | |
| 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid | 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester; 1-Boc-indoline-2-carboxylic acid. Grades: Highly Purified. CAS No. 133851-52-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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