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| Product | Description | |
|---|---|---|
| 1R,3S,aS-Delta methrin | 1R,3S,aS-Delta methrin is a trans isomer of Deltamethrin, which is a pyrethroid ester insecticide used in the manufacture of long-lasting insecticidal mosquito nets. Synonyms: (1R,3S)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R-[1α(S*),3β]-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; NRDC 158B; RU 26979; trans-Deltamethrin; Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3S)-. Grades: >90%. CAS No. 64363-96-8. Molecular formula: C22H19Br2NO3. Mole weight: 505.20. |  |
| 1'-rac-4'S-Emtricitabine 5'-O-Benzoyl | 1'-rac-4'S-Emtricitabine 5'-O-Benzoyl is a protected intermediate in the synthesis of ent-Emtricitabine, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Molecular formula: C15H14FN3O4S. Mole weight: 351.35. | |
| 1-rac-4S-Emtricitabine 5-O-Benzoyl | 1-rac-4S-Emtricitabine 5-O-Benzoyl is an protected intermediate in the synthesis of ent-Emtricitabine (E525005), a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1R)-(-)-Camphor-10-sulfonic acid | 100g Pack Size. Group: Building Blocks. Formula: C10H16O4S. CAS No. 35963-20-3. Prepack ID 90026876-100g. Molecular Weight 232.3. See USA prepack pricing. |  |
| 1R-cis-Permethrin | 1R-cis-Permethrin is an insecticide and neurotoxin. 1R-cis-Permethrin affects neuron membranes by prolonging sodium channel activation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1R-cis-NRDC-143. CAS No. 54774-45-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B0887C. |  |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. CAS No. 1373321-04-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| 1R-Dapagliflozin | 1R-Dapagliflozin is an isomer of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373321-04-0. Pack Sizes: 1mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| 1R-Hydroxy-5-keto Tiamulin | 1R-Hydroxy-5-keto Tiamulin is an impurity of Tiamulin (T436595), a derivative of the antibacterial Pleuromutilin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C28H47NO4S, Molecular Weight: 493.74. US Biological Life Sciences. | Worldwide |
| 1-(R)-Hydroxy Frovatriptan | 1-(R)-Hydroxy Frovatriptan is a derivative of ent-Frovatriptan (F768505), which is a serotonin 5-HT1B/1D receptor agonist and used as a triptan drug for treating migraine headaches (1,2,3). ent-Frovatriptan causes vasoconstriction of arteries and veins that supply blood to the head. Also, it is an intermediate in the preparation of Frovatriptan. An impurity of Frovatriptan (F768500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N3O2, Molecular Weight: 259.3. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol-d3 (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22D3NO3, Molecular Weight: 318.43. US Biological Life Sciences. | Worldwide |
| 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity) | 1- (RS) -1-[4-Hydroxy-3- (Hydroxymethylphenyl]-2-[ (4-phenylbutyl) aminoethanol (Salmeterol EP Impurity). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C19H25NO3, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 1- (RS)-5-Benzoyl-N-[2-hydroxy-1, 1-bis (hydroxymethyl)ethyl]-2, 3-dihydro-1H-pyrrolizine-1-carboxamide | Ketorolac Impurity. Group: Biochemicals. Alternative Names: Ketoroloc impurity E; rac ketoroloc tris amide impurity. Grades: Highly Purified. CAS No. 167105-80-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(RS)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | Ketorolac Impurity. Group: Biochemicals. Alternative Names: rac Ketorolac 6-benzoyl isomer; 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid; Ketorolac impurity C. Grades: Highly Purified. CAS No. 1026936-07-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(R,S)-Dapagliflozin | 1-(R,S) Dapagliflozin is a mixture of Dapagliflozin (D185370) and R-Dapagliflozin (D185375). It is an impurity of Dapagliflozin (D185370) which is a sodium-glucose transporter 2 inhibitor and used to treat type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H25ClO6, Molecular Weight: 408.87. US Biological Life Sciences. | Worldwide |
| 1R-trans-Permethrinic Acid | 1R-trans-Permethrinic Acid is a potent insecticide used in the agricultural industry to eliminate unwanted pests from crops. trans-Permethrinic acid is also metabolite of pyrethroid compounds, a group of pesticides that are relatively low toxicity (to organisms that are not intended to be targeted) and biodegradable. Group: Biochemicals. Grades: Highly Purified. CAS No. 55701-03-6. Pack Sizes: 1g, 10g. Molecular Formula: C8H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 1S,2S,3R,5S)-(+)-2,3-Pinanediol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H18O2. CAS No. 18680-27-8. Prepack ID 31704810-5g. Molecular Weight 170.25. See USA prepack pricing. | |
| 1s,2s,6s,7,8s,8Ar-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-4-(nitrooxy)butyl ester,1-naphthaleneheptanoic acid | 1s,2s,6s,7,8s,8Ar-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-4-(nitrooxy)butyl ester,1-naphthaleneheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCX 6550;NO-PRAVASTATIN;1S,2S,6S,7,8S,8AR-HEXAHYDRO-BETA,DELTA,6-TRIHYDROXY-2-METHYL-8-[(2S)-2-METHYL-1-OXOBUTOXY]-4-(NITROOXY)BUTYL ESTER, 1-NAPHTHALENEHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733034-46-3. Molecular formula: C27H43NO10. Mole weight: 541.63. Product ID: ACM733034463. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1S,2S-Cilastatin Hydrochloride | 1S,2S-Cilastatin Hydrochloride is a diastereoisomer of Cilastatin (C441100), which prevents renal metabolism of penem and carbapenem antibiotics by specific and reversible dehydropeptidase I inhibition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26N2O5S; (HCl), Molecular Weight: 358.453645999999. US Biological Life Sciences. | Worldwide |
| 1S,2S-(+)-Diaminocyclohexane | 1S,2S-(+)-Diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 21436-03-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate | 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate. Group: Biochemicals. Alternative Names: DU 1163; S-Acetylcaptopril Hydrate; (S)-1-[3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline Hydrate; (S,S)-1-(D-3-Acetylthio-2-methylpropanoyl)-L-proline Hydrate. Grades: Highly Purified. CAS No. 64838-55-7. Pack Sizes: 100mg. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| 1S,3R,αR-Deltamethrin | 1S,3R,αR-Deltamethrin. Group: Biochemicals. Alternative Names: (1S, 3R) -3- (2, 2-Dibromoethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid (R)-cyano(3-phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 106454-65-3. Pack Sizes: 1mg. Molecular Formula: C22H19Br2NO3, Molecular Weight: 505.2. US Biological Life Sciences. | Worldwide |
| 1S,3R,αS-Deltamethrin | 1S,3R,αS-Deltamethrin. Group: Biochemicals. Alternative Names: [1S-[1α(R*), 3α]]-3-(2, 2-Dibromoethenyl)-2, 2-dimethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 64364-03-0. Pack Sizes: 1mg. Molecular Formula: C22H19Br2NO3, Molecular Weight: 505.2. US Biological Life Sciences. | Worldwide |
| 1S,3R-RSL 3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 1S,3S,αR-Deltamethrin | 1S,3S,αR-Deltamethrin. Group: Biochemicals. Alternative Names: [1S-[1α[S*), 3α]]-3-(2, 2-Dibromoethenyl)-2, 2-dimethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; RU 40767. Grades: Highly Purified. CAS No. 64364-01-8. Pack Sizes: 2.5mg. Molecular Formula: C22H19Br2NO3, Molecular Weight: 505.2. US Biological Life Sciences. | Worldwide |
| 1S,3S,αS-Deltamethrin | 1S,3S,αS-Deltamethrin. Group: Biochemicals. Alternative Names: [1R-[1α(R*), 3α]]-3-(2, 2-Dibromoethenyl)-2, 2-dimethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; NRDC 156A; RU 23938. Grades: Highly Purified. CAS No. 64364-02-9. Pack Sizes: 2.5mg. Molecular Formula: C22H19Br2NO3, Molecular Weight: 505.2. US Biological Life Sciences. | Worldwide |
| 1S,3S-Paricalcitol | 1S,3S-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(S),9(R)-(?)-Bicuculline methbromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1(S),9(R)-(?)-Bicuculline methchloride | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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)-(-)-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-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 |
| 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-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-Octyl b-D-thioglucopyranoside | 1-S-n-Octyl b-D-thioglucopyranoside. CAS No. 85618-21-9. Product ID: 3-00041. Molecular formula: C14H28O5S. Mole weight: 308.44. Purity: 0.98. |  |
| 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 |
| 1 - Solvents | Follow link for Solvents search tips | Solvents |
| 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, shows 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). Grades: >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-2-palmitoyl-sn-glycero-3-phosphocholine | SPPC. CAS No. 59403-53-1. Product ID: 8-05107. Molecular formula: C42H84NO8P. Mole weight: 762.09. | |
| 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 | ?99%, powder. Group: Fluorescence/luminescence spectroscopy. | |
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