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| Product | Description | |
|---|---|---|
| 1-Isoquinolinecarbonitrile | 1-Isoquinolinecarbonitrile. Alternative Names: Isoquinaldonitrile, 1-Isoquinolinecarbonitrile, 1-Cyanoisoquinoline, Maybridge1_002114, 357952_ALDRICH, ZERO/005055, NSC203335, ZINC00112431, AQ-776/40170967, SR-01000635070-1, 1198-30-7. CAS No. 1198-30-7. Purity: 96%. Product ID: ACM1198307. Molecular formula: C10H6N2. Mole weight: 154.17. IUPAC Name: isoquinoline-1-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Isoquinoline Carbonitrile | 1-Isoquinoline Carbonitrile. CAS No: 1198-30-7 |  Sarchem Laboratories New Jersey NJ |
| 1-Isoquinolinecarboxamide | 1-Isoquinolinecarboxamide. Alternative Names: ISOQUINOLINE-1-CARBOXAMIDE;ISOQUINOLINE-1-CARBOXYLIC ACID AMIDE. CAS No. 1436-44-8. Product ID: ACM1436448. Molecular formula: C10H8N2O. Mole weight: 172.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Isoquinolinecarboxylic acid | 25g Pack Size. Group: Building Blocks. Formula: C10H7NO2. CAS No. 486-73-7. Prepack ID 20828995-25g. Molecular Weight 173.17. See USA prepack pricing. |  |
| 1-Isoquinolinecarboxylic acid | 5g Pack Size. Group: Building Blocks. Formula: C10H7NO2. CAS No. 486-73-7. Prepack ID 20828995-5g. Molecular Weight 173.17. See USA prepack pricing. | |
| 1-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,ethyl ester,hydrochloride(1:1) | 1-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,ethyl ester,hydrochloride(1:1). CAS No. 103733-33-1. Purity: 98%. Product ID: ACM103733331. Molecular formula: C12H15NO2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Isoquinolinyl phenyl ketone | 1-Isoquinolinyl phenyl ketone. Alternative Names: Enamine_001931, Oprea1_449028, Oprea1_473081, 1-Isoquinolinyl phenyl ketone, MLS000388644, 357960_ALDRICH, isoquinolin-1-yl(phenyl)methanone, NSC131470, CID280081, ZINC00332894, SMR000254817, AF-399/25108062, T5466258, 16576-23-1. CAS No. 16576-23-1. Purity: 96%. Product ID: ACM16576231. Molecular formula: C16H11NO. Mole weight: 233.26. IUPAC Name: isoquinolin-1-yl(phenyl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Isoquinolylboronic acid | 1-Isoquinolylboronic acid. CAS No. 1219080-58-6. Product ID: ACM1219080586. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Isothiocyanato-6-(methylsulfenyl)-hexane | 1-Isothiocyanato-6-(methylsulfenyl)-hexane is an analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-39-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15NS2, Molecular Weight: 189.34. US Biological Life Sciences. |  Worldwide |
| 1-Isothiocyanato-8-(methylsulfenyl)-octane | 1-Isothiocyanato-8-(methylsulfenyl)-octane is a synthetic analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H19NS2, Molecular Weight: 217.4. US Biological Life Sciences. | Worldwide |
| 1-Isothiocyanato-9-methylsulfanylnonane | 1-Isothiocyanato-9-methylsulfanylnonane is a synthetic analogue of erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-40-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H21NS2, Molecular Weight: 231.42. US Biological Life Sciences. | Worldwide |
| 1-Isothiocyanato-PEG4-alcohol | 1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1835759-69-7. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-141246. |  |
| 1-tert-Butoxy-4-methyl-2-nitrobenzene | 1-tert-Butoxy-4-methyl-2-nitrobenzene. CAS No. 142596-55-2. Product ID: ACM142596552. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1'-[(tert-Butoxy)carbonyl]-2,3-dihydrospiro[1h-indene-1,4'-piperidine]-3-acetic acid | 1'-[(tert-Butoxy)carbonyl]-2,3-dihydrospiro[1h-indene-1,4'-piperidine]-3-acetic acid. CAS No. 185526-66-3. Product ID: ACM185526663. Molecular formula: C20H27NO4. Mole weight: 345.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-2-(4-cyanophenyl)indole | 1-(tert-Butoxycarbonyl)-2-(4-cyanophenyl)indole. Alternative Names: 1-(TERT-BUTOXYCARBONYL)-2-(4-CYANOPHENYL)INDOLE. CAS No. 153432-73-6. Product ID: ACM153432736. Molecular formula: C20H18N2O2. Mole weight: 318.36912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid | 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid. CAS No. 133851-52-2. Product ID: ACM133851522. Molecular formula: C14H17NO4. Mole weight: 263.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid | 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid. Alternative Names: 1-BOC-INDOLINE-2-CARBOXYLIC ACID;2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;1-(TERT-BUTOXYCARBONYL)-2-INDOLINECARBOXYLIC ACID;1-(TERT-BUTYL) HYDROGEN INDOLINE-1,2-DICARBOXYLATE;INDOLINE-2-CARBOXYLIC ACID, N-BOC PROTECTED;BOC-INDOLINE-2-C. CAS No. 137088-51-8. Product ID: ACM137088518. Molecular formula: C14H17NO4. Mole weight: 263.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-2-(methoxycarbonyl)piperidine-4-carboxylic acid | 1-(tert-Butoxycarbonyl)-2-(methoxycarbonyl)piperidine-4-carboxylic acid. Alternative Names: 1-(TERT-BUTOXYCARBONYL)-2-(METHOXYCARBONYL)PIPERIDINE-4-CARBOXYLIC ACID, 1255666-29-5, AKOS015949318, PB25552, RP07698, FT-0684998, Y7323, 1,2,4-PIPERIDINETRICARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) 2-METHYL ESTER. CAS No. 1255666-29-5. Purity: 96%. Product ID: ACM1255666295. Molecular formula: C13H21NO6. Mole weight: 287.31. IUPAC Name: 2-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-2-oxoindolin-5-ylboronic acid | 1-(tert-Butoxycarbonyl)-2-oxoindolin-5-ylboronic acid. CAS No. 1256345-64-8. Purity: 97%. Product ID: ACM1256345648. Molecular formula: C13H16BNO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-4-isopropylpiperazine-2-carboxylic acid | 1-(tert-Butoxycarbonyl)-4-isopropylpiperazine-2-carboxylic acid. CAS No. 1230882-70-8. Purity: 96%. Product ID: ACM1230882708. Molecular formula: C13H24N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde | 1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde. Alternative Names: 4-FORMYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-PIPERIDINECARBOXALDEHYDE;1-BOC-4-FORMYLPIPERIDINE;1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYL ALDEHYDE;1-N-BOC-4-FORMYLPIPERIDINE;N-BOC-4-PIPERIDINYLCARBOXALDEHYDE;N-BOC-4-FORMYLPIPERIDINE;1-N-Boc-4-piperidinecarboxaldehyde. CAS No. 137076-22-3. Product ID: ACM137076223. Molecular formula: C11H19NO3. Mole weight: 213.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-5-methylindole& | 1-(tert-Butoxycarbonyl)-5-methylindole&. CAS No. 129822-49-7. Product ID: ACM129822497. Molecular formula: C14H17NO2. Mole weight: 231.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)indole-2-boronic acid,97% | 1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)indole-2-boronic acid,97%. Alternative Names: 1034566-16-9, SureCN2562727, MolPort-009-013-804, MO08435, KB-65219, I14-108149, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indol-2-ylboronic acid, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indole-2-boronic acid, 1H-Indole-1-carboxylic acid,2-borono-5-(trifluoromethoxy)-,1-(1,1-dimethylethyl)ester. CAS No. 1034566-16-9. Purity: 96%. Product ID: ACM1034566169. Molecular formula: C14H15BF3NO5. Mole weight: 345.08. IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(trifluoromethoxy)indol-2-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)-6-methoxyindole | 1-(tert-Butoxycarbonyl)-6-methoxyindole. CAS No. 138344-18-0. Product ID: ACM138344180. Molecular formula: C14H17NO3. Mole weight: 247.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(tert-Butoxy)carbonyl]isoquinoline-3-carboxylic acid | 1-[(tert-Butoxy)carbonyl]isoquinoline-3-carboxylic acid. Alternative Names: AKOS015900968, DB-062550, I14-16181, 1-[(Tert-butoxy)carbonyl]isoquinoline-3-carboxylic acid, 1268522-55-9. CAS No. 1268522-55-9. Purity: 96%. Product ID: ACM1268522559. Molecular formula: C15H15NO4. Mole weight: 273.283900 [g/mol]. IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]isoquinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butoxycarbonyl)pyrrolidine-3-boronic acid diethanolamine ester | 1-(tert-Butoxycarbonyl)pyrrolidine-3-boronic acid diethanolamine ester. CAS No. 1072944-29-6. Purity: 95%. Product ID: ACM1072944296. Molecular formula: C13H25BN2O4. Mole weight: 284.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-2-azetidinecarboxylic acid | 1-tert-Butyl-2-azetidinecarboxylic acid. Alternative Names: AKOS MSC-0116;1-TERT-BUTYL-AZETIDINE-2-CARBOXYLIC ACID;1-TERT-BUTYL-2-AZETIDINECARBOXYLIC ACID. CAS No. 18085-38-6. Product ID: ACM18085386. Molecular formula: C8H15NO2. Mole weight: 157.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-2-methylbenzene | 1-tert-Butyl-2-methylbenzene. CAS No. 1074-92-6. Product ID: ACM1074926. Molecular formula: C11H16. Mole weight: 148.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate | 1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate. Alternative Names: METHYL N-BOC-PIPECOLINATE;1-TERT-BUTYL 2-METHYL PIPERIDINE-1,2-DICARBOXYLATE;TERT-BUTYL METHYL PIPERIDINE-1,2-DICARBOXYLATE. CAS No. 167423-93-0. Product ID: ACM167423930. Molecular formula: C12H21NO4. Mole weight: 243.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl 3-ethyl piperazine-1,3-dicarboxylate | 1-tert-Butyl 3-ethyl piperazine-1,3-dicarboxylate. Alternative Names: 1-tert-Butyl 3-ethyl piperazine-1,3-dicarboxylate, 183742-29-2, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-ethyl ester, SureCN337013, AGN-PC-008ED8, CHEMBL197736, CTK0E2584, MolPort-016-965-529, AKOS016008930, AK110139, AM803407, KB-13303, EN300-87152, 1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate. CAS No. 183742-29-2. Purity: 96%. Product ID: ACM183742292. Molecular formula: C12H22N2O4. Mole weight: 258.314080 [g/mol]. IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate. CAS No. 1016258-69-7. Product ID: ACM1016258697. Molecular formula: C14H26N2O4. Mole weight: 286.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-4-ethylpiperazine | 1-tert-Butyl-4-ethylpiperazine. Alternative Names: 1-tert-butyl-4-ethylpiperazine, 10125-79-8, SureCN327831, AC1MV05S, CTK3J9646, AG-D-07793, KB-219805, Piperazine,1-(1,1-dimethylethyl)-4-ethyl-, Piperazine,1-tert-butyl-4-ethyl- (7CI,8CI). CAS No. 10125-79-8. Purity: 96%. Product ID: ACM10125798. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. IUPAC Name: 1-tert-butyl-4-ethylpiperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-4-nitrosopiperazine | 1-tert-Butyl-4-nitrosopiperazine. Alternative Names: Piperazine,1-(1,1-dimethylethyl)-4-nitroso-, 107938-04-5, ACMC-1C4FP, AGN-PC-00NNIC, CTK4A5780, AG-D-24008, 1-TERT-BUTYL-4-NITROSOPIPERAZINE, Piperazine, 1-(1,1-dimethylethyl)-4-nitroso-, Piperazine, 1-(1,1-dimethylethyl)-4-nitroso- (9CI);1-TERT-BUTYL-4-NITROSOPIPERAZINE. CAS No. 107938-04-5. Purity: 96%. Product ID: ACM107938045. Molecular formula: C8H17N3O. Mole weight: 171.240080 [g/mol]. IUPAC Name: 1-tert-butyl-4-nitrosopiperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-tert-Butyl-6-fluoro-1,4-dihydro-4-oxo-7-piperazino-1,8-naphthyridine-3-carboxylic acid | 1-tert-Butyl-6-fluoro-1,4-dihydro-4-oxo-7-piperazino-1,8-naphthyridine-3-carboxylic acid. CAS No. 116162-91-5. Product ID: ACM116162915. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(tert-Butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiaz ol-5-yl)methoxy]phenoxy}-2-propanol hydrochloride | 1-(tert-Butylamino)-3-{2-[(3-methoxy-1,2,4-oxadiaz ol-5-yl)methoxy]phenoxy}-2-propanol hydrochloride. Alternative Names: Proxodolol, Lcb 2183, CID133046, 3-Methyl-5-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenoxymethyl)-1,2,4-oxadiazole, 1-((1,1-Dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-2-propanol monohydrochloride, 158446-41-4, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-((3-methoxy-1,2,4-oxadiazol-5-yl)methoxy)phenoxy)-, monohydrochloride. CAS No. 158446-41-4. Purity: 96%. Product ID: ACM158446414. Molecular formula: C17H26ClN3O5. Mole weight: 387.87. IUPAC Name: 1-(tert-butylamino)-3-[2-[(3-methoxy-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(tert-Butyl)oxycarbonyl]-3-(4-chlorobenzyl)piperidine-3-carboxylic acid | 1-[(tert-Butyl)oxycarbonyl]-3-(4-chlorobenzyl)piperidine-3-carboxylic acid. CAS No. 174606-16-7. Product ID: ACM174606167. Molecular formula: C18H24ClNO4. Mole weight: 353.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(trans-4-Hexylcyclohexyl)-4-isothio- | 1-(trans-4-Hexylcyclohexyl)-4-isothio-. Alternative Names: 1-(TRANS-4-HEXYLCYCLOHEXYL)-4-ISOTHIO-;1-(4-hexyl-cyclohexyl)-4-isothiocyanato-benzene;1-(trans-4-hexylcyclohexyl)-4-isothio-cyanatobenz;6CPS. CAS No. 92444-14-9. Molecular formula: C19H27NS. Mole weight: 301.48938. Purity: 96%. IUPAC Name: 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene. SMILES: CCCCCCC1CCC(CC1)C2=CC=C(C=C2)N=C=S. |  |
| 1J21 Alloy Powder | 1J21 alloy is a kind of high cobalt soft magnetic alloy, the main components include cobalt, iron and chromium. This alloy is widely used in various high-performance magnetic components due to its excellent magnetic properties, especially high magnetic saturation induction intensity and medium magnetic permeability. | |
| 1J22 Alloy Powder | Among the existing soft magnetic materials, 1J22 alloy has the highest saturation magnetic induction intensity and the largest saturation magnetostriction coefficient. | |
| 1J50 Alloy Powder | 1J50 alloy is an important soft magnetic alloy with excellent magnetic and mechanical properties. This alloy is very useful in electromagnetic equipment, sensors and various magnetic applications, especially where precise control of the magnetic field is required. | |
| 1J79 Alloy Powder | 1J79 alloy has excellent magnetic properties, high saturation magnetic induction, low coercivity, and can maintain excellent magnetic properties at high temperatures. | |
| 1Kb DNA Ladder I | 1Kb DNA Ladder I. 1kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 1.0 -10.0 kb dna fragments. the 4.0kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2010. |  |
| 1Kb DNA Ladder II | 1Kb DNA Ladder II. The 1 kb dna ladder has a number of proprietary plasmids which are digested to completion with appropriate restriction enzymes to yield 13 bands suitable for use as molecular weight standards for agarose gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Form: 10 mM Tris-HCl (pH 8.0), 1.0 mM EDTA, 50mM NaCl. Cat No: MK-2011. | |
| 1Kb Plus DNA Ladder | 1Kb Plus DNA Ladder. 1kb plus dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 300bp -10.0 kb dna fragments. the 2.0kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2009. | |
| 1-Kestose | 1-Kestose is a fructooligosaccharide with prebiotic properties which displays antihyperglycemic activity suggesting that it may be used in treating diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 470-69-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H32O16, Molecular Weight: 504.44. US Biological Life Sciences. | Worldwide |
| 1-Keto-3-methylcholanthrene | 1-Keto-3-methylcholanthrene is a product of the one electron oxidation of 3-Methylcholanthrene and is also present in mammalian metabolism as a carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 3343-7-5. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C21H14O, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1-Keto bambuterol | 1-Keto bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C, C'-[5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene] ester; Dimethylcarbamic acid 5-[[ (1, 1-dimethylethyl) amino]acetyl]-1, 3-phenylene ester; Bis [3', 5'- (N, N-di methyl carbamoyl oxi) ] -2-N-tert-butyl aminoacetophenone. Grades: Highly Purified. CAS No. 112935-94-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H27N3O5. US Biological Life Sciences. | Worldwide |
| 1-Keto Dapagliflozin 3-O-β-D-Glucuronide | 1-Keto Dapagliflozin 3-O-β-D-Glucuronide 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). Molecular formula: C27H31ClO13. Mole weight: 598.98. |  |
| 1-Keto Hydrocortisone 17-Valerate | 1-Keto Hydrocortisone 17-Valerate is a derivative of Hydrocortisone (H714615); a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal gland. Hydrocortisone is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis, suppress the immune system, and aid in fat, protein and carbohydrate metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H36O7, Molecular Weight: 460.56. US Biological Life Sciences. | Worldwide |
| 1-Keto-ketorolac | 1-Keto-ketorolac. Group: Biochemicals. Alternative Names: 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one. Grades: Highly Purified. CAS No. 113502-52-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H11NO2. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol | 1-Lauroyl-2-myristoyl-3-chloropropanediol is an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C29H55ClO4. US Biological Life Sciences. | Worldwide |
| 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 | 1-Lauroyl-2-myristoyl-3-chloropropanediol-d5 is labelled 1-Lauroyl-2-myristoyl-3-chloropropanediol (L178700), an analog of 1-Palmitoyl-2-stearoyl-3-chloropropanediol (P163500) which is a fatty acid ester with glycerol chlorohydrins found in a variety of vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H50D5ClO4, Molecular Weight: 508.23. US Biological Life Sciences. | Worldwide |
| 1L-chiro-Inositol | 1L-chiro-Inositol is a biochemical compound designed for the research of Polycystic Ovary Syndrome (PCOS), Insulin Resistance and Gestational Diabetes. It plays an irreplaceable role in modulating insulin signaling, glucose metabolism is and ovarian function. Synonyms: Levoinositol. CAS No. 551-72-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1L-Epi-2-inosose | 1L-Epi-2-inosose is a vital intermediate in the pharmaceutical industry. It is notably used in the synthesis of Trobamicin and various aminoglycoside antibiotics. These antibiotics are primarily utilized for treating severe bacterial infections resistant to other antibiotics. Synonyms: (2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexanone; D-epi-4-Inosose; L-epi-2-Inosose; Racemic epi-inosose. CAS No. 33471-33-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 1-Linoleoyl-2,3-isopropylidene-rac-glycerol | 1-Linoleoyl-2,3-isopropylidene-rac-glycerol. Group: Biochemicals. Alternative Names: 9,12-Octadecadienoic acid (9Z,12Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 127592-95-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H42O4. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Alternative Names: SOL; 2-Oleo-3-stearo-1-linolein. CAS No. 135092-48-7. Purity: 96%. Product ID: ACM135092487. Molecular formula: C57H104O6. Mole weight: 885.43. IUPAC Name: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl]octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-[[ (9Z) -1-oxo-9-octadecen-1-yl]oxy]-3-[ (1-oxooctadecyl) oxy]propyl ester; 2-Oleo-3-stearo-1-linolein. Grades: Highly Purified. CAS No. 135092-48-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H104O6. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol-d5 | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol (L468100) which is a component of sunflower seed oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H99D5O6, Molecular Weight: 890.46. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid (2S)-3-hydroxy-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester. Grades: Highly Purified. CAS No. 2632-59-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C39H70O5. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-2-oleoyl-rac-glycerol-d5 | 1-Linoleoyl-2-oleoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-2-oleoyl-rac-glycerol (L468060) which is a component of vegetable oils and animal fats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C39H65D5O5, Molecular Weight: 624. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol | 1-Linoleoyl-3-palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid. Grades: Highly Purified. CAS No. 99032-71-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H68O5. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 | 1-Linoleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1-Linoleoyl-3-palmitoyl-rac-glycerol (L468150) which is a fatty acid ester with glycerol from banana fruit residues as source of valuable phytosterols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H63D5O5, Molecular Weight: 597.96. US Biological Life Sciences. | Worldwide |
| 1-Linoleoyl glycerol | Platelet-activating factor (PAF) is a biologically active phospholipid synthesized by a variety of stimulated cells that acts as a mediator of platelet aggregation, inflammation, and allergy. 1-Linoleyl glyceride acts as a free-living amoeba control agent, also a biomarker of metabolic responses to hepatotoxicants and carcinogens. Synonyms: 1-LG; Glycerol 1-monolinolate; 1-Monolinolein; Glyceryl linoleate. Grade: ≥90%. CAS No. 2277-28-3. Molecular formula: C21H38O4. Mole weight: 354.5. | |
| 1-Linoleoyl-rac-glycerol | 1-Linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 2277-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H38O4. US Biological Life Sciences. | Worldwide |
| 1-(L-Leucyl-L-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Leu-Lys-Pip; Difelikefalin impurity 19; LK-Pip; Leu-Lys-4-amino-4-piperidinecarboxylic acid; N1-(L-Leucyl-L-lysyl)-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C18H35N5O4. Mole weight: 385.51. | |
| 1L-myo-inositol 1-phosphate cytidylyltransferase | In many organisms this activity is catalysed by a bifunctional enzyme. The cytidylyltransferase domain of the bifunctional EC 2.7.7.74/EC 2.7.8.34 (CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase) is absolutely specific for CTP and 1L-myo-inositol 1-phosphate. The enzyme is involved in biosynthesis of bis(1L-myo-inositol) 1,3'-phosphate, a widespread organic solute in microorganisms adapted to hot environments. Group: Enzymes. Synonyms: CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phospha. Enzyme Commission Number: EC 2.7.7.74. 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-3286; 1L-myo-inositol 1-phosphate cytidylyltransferase; EC 2.7.7.74; CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); L-myo-inositol-1-phosphate cytidylyltransferase. Cat No: EXWM-3286. | |
| 1-(L-Phenylalanyl-D-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-DLeu-DLys-Pip; Difelikefalin impurity 20; Flk-Pip; N1-(L-Phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-D-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C27H44N6O5. Mole weight: 532.68. | |
| 1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-Phe-Leu-DLys-Pip; FFLk-Pip; Difelikefalin impurity 26; N1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-L-Phe-L-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. Molecular formula: C36H53N7O6. Mole weight: 679.85. | |
| 1-L-Prolyl-L-proline Hydrochloride | 1-L-Prolyl-L-proline Hydrochloride, is a building block used in the synthesis of various compounds such as in synthetic preparation of bis-cystinyl cyclic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 76932-06-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16N2O3; HCl, Molecular Weight: 248.713646. US Biological Life Sciences. | Worldwide |
| 1-L-Serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-α-calcitonin gene-related peptide (human reduced) | It is a specific form of the neuropeptide α-CGRP, which is derived from the calcitonin gene. This peptide is a reduced form of human α-CGRP, featuring specific amino acid substitutions and modifications that influence its biological activity and structure. Synonyms: α-Calcitonin gene-related peptide (human reduced), 1-L-serine-3-L-asparagine-25-L-aspartic acid-35-L-glutamic acid-; Calcitonin gene related peptide rat; L-Seryl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanylglycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-serylglycylglycyl-L-valyl-L-valyl-L-lysyl-L-α-aspartyl-L-asparaginyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-α-glutamyl-L-alanyl-L-phenylalaninamide; H-Ser-Cys-Asn-Thr-Ala-Thr-Cys-Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2. Grade: ≥95%. CAS No. 96827-03-1. Molecular formula: C162H264N50O52S2. Mole weight: 3808.31. | |
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