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| Product | Description | |
|---|---|---|
| 1(S),9(R)-(?)-Bicuculline methiodide | ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a biomedical compound widely used in research for understanding glycosylation pathways and its role in diseases. It is often utilized in antiviral drug development and cancer treatment studies. Molecular formula: C44H43NO15S. Mole weight: 857.88. |  |
| 1S)-(-)-alpha-Pinene | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H16. CAS No. 7785-26-4. Prepack ID 89992544-1kg. Molecular Weight 136.23. See USA prepack pricing. |  |
| 1S)-(-)-alpha-Pinene | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H16. CAS No. 7785-26-4. Prepack ID 89992544-100g. Molecular Weight 136.23. See USA prepack pricing. | |
| 1S-cis-Decamethrinic Acid | A pesticide transformation product. Group: Biochemicals. Alternative Names: (1S-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid. Grades: Highly Purified. CAS No. 72691-18-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1S-cis-(E)-Lambda-Cyhalothrin | 1S-cis-(E)-Lambda-Cyhalothrin is an isomer of &lambda:-Cyhalothrin (C988980), which is used as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| 1S-cis-Permethric acid | 1S-cis-Permethric acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S,3S)-; (1S,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-cis)-; (-)-cis-Permethrinic acid; (1S)-(-)-cis-Permethric acid; 1S-cis-Permethrinic acid; (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic acid. Grade: ≥95%. CAS No. 55701-08-1. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 1-sec-Butyl-1,2,3,4-tetrahydro-3-hydroxy-7-methylquinoline | 1-sec-Butyl-1,2,3,4-tetrahydro-3-hydroxy-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-sec-butyl-1,2,3,4-tetrahydro-3-hydroxy-7-methylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 6201-66-7. Molecular formula: C14H21NO. Mole weight: 219.32264. Purity: 0.96. IUPACName: 1-butan-2-yl-7-methyl-3,4-dihydro-2H-quinolin-3-ol. Canonical SMILES: CCC(C)N1CC(CC2=C1C=C(C=C2)C)O. Product ID: ACM6201667. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2R, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4R) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (sec-Butyl) -4- (4- (4- (4- ( ( (2S, 4S) -2- (chloromethyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), an orally active antimycotic structurally related to Ketoconazole. Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H36Cl3N5O4. US Biological Life Sciences. | Worldwide |
| 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5] | 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5]. Synonyms: 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Grade: 95% atom D. CAS No. 1020719-21-4. Molecular formula: C22H22D5N5O2. Mole weight: 398.51. | |
| 1-sec-Butyl-N-ethylcycloheptanecarboxamide | 1-sec-Butyl-N-ethylcycloheptanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-201-6, CID91876, 1-sec-Butyl-N-ethylcycloheptanecarboxamide, 56471-40-0. Product Category: Heterocyclic Organic Compound. CAS No. 56471-40-0. Molecular formula: C14H27NO. Mole weight: 225.37 g/mol. Purity: 0.96. IUPACName: 1-butan-2-yl-N-ethylcycloheptane-1-carboxamide. Canonical SMILES: CCC(C)C1(CCCCCC1)C(=O)NCC. Density: 0.909g/cm³. ECNumber: 260-201-6. Product ID: ACM56471400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-sec-Butylurea | Crystalline powder, 98%. Synonyms: N-(1-Methylpropyl)urea. CAS No. 689-11-2. Pack Sizes: 5g, 25g. Product ID: FR-2317. M.P. 169-170. Mole weight: 116.16. |  Frinton Laboratories |
| 1S-epi-Ticagrelor | 1S-epi-Ticagrelor is an impurity of Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 1- Speciality Chemicals and Specialty Chemicals | Follow link for Speciality and specialty Chemicals search tips |  |
| 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 | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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-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 | ?99%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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 | 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 | 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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)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 |
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