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| Product | Description | |
|---|---|---|
| 1-pyrroline-4-hydroxy-2-carboxylate deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). This enzyme is also called HPC deaminase. This enzyme participates in arginine and proline metabolism. Group: Enzymes. Synonyms: HPC deaminase; 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). Enzyme Commission Number: EC 3.5.4.22. CAS No. 9054-77-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4549; 1-pyrroline-4-hydroxy-2-carboxylate deaminase; EC 3.5.4.22; 9054-77-7; HPC deaminase; 1-pyrroline-4-hydroxy-2-carboxylate aminohydrolase (decyclizing). Cat No: EXWM-4549. |  |
| 1- ( (R) -2-Amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) -3- ( (S) -2-amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) urea | 1- ( (R) -2-Amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) -3- ( (S) -2-amino-4, 5, 6, 7-tetrahydrobenzo [d]thiazol-6-yl) urea is an Pramipexole related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H20N6OS2. US Biological Life Sciences. |  Worldwide |
| 1R,2R,3S,5R)-(-)-2,3-Pinanediol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H18O2. CAS No. 22422-34-0. Prepack ID 66400632-5g. Molecular Weight 170.25. See USA prepack pricing. |  |
| 1-((R)-3-(5-(3-((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)-4-imino-3-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 2-Propen-1-one, 1-[(3R)-3-[5-[3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-3-oxopropyl]-4,5-dihydro-4-imino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]; Ibrutinib Impurity 14. CAS No. 2417548-76-4. Molecular formula: C50H48N12O4. Mole weight: 880.99. |  |
| 1R,3R,αR-Deltamethrin | 1R,3R,αR-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. 55700-99-7. Pack Sizes: 10mg. Molecular Formula: C22H19Br2NO3, Molecular Weight: 505.2. US Biological Life Sciences. | Worldwide |
| 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)-. Grade: >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-Permethric acid | 1R-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-, (1R,3R)-; (1R,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-cis)-; (+)-cis-Cypermethric acid; (+)-cis-Permethrinic acid; (1R)-(+)-cis-Permethric acid; 1R-cis-Permethrinic acid. Grade: 95%. CAS No. 55667-40-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 1R-cis-Permethrin | 1R-cis-Permethrin is the isomer of Permethrin, which is an insecticide used to treat scabies and lice. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R-cis)-; (+)-cis-Permethrin; NRDC 167; 3-phenoxybenzyl (1R,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate. Grade: ≥95%. CAS No. 54774-45-7. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| 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. Grade: >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 |
| 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid | 1R-Hydroxyl-Homo Dexamethasone Phosphoric Acid is an impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: D-Homo A Derivative of Betamethasone Sodium Phosphate; 2,8-Chrysenedione, 10b-fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-, (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-; (1R,3S,4aS,4bS,10aS,10bR,11S,12aS)-10b-Fluoro-1,3,4,4a,4b,5,6,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-3,10a,12a-trimethyl-1-[(phosphonooxy)methyl]-2,8-chrysenedione; D-Homo A Derivative Dexamethasone. CAS No. 1202001-99-7. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 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-Permethric acid | 1R-trans-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-, (1R,3S)-; (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-; (1R)-(+)-trans-Permethrinic acid; (1R)-trans-3-(2,2-Dichloro-1-ethenyl)-2,2-dimethylcyclopropanecarboxylic acid; (1R)-trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid; 1R-trans-Permethrinic acid; (1R)-trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid. Grade: 95%. CAS No. 55701-03-6. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| 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 |
| 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-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, 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. | |
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