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| Product | Description | |
|---|---|---|
| 15(S)-Hete | 15(S)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoic acid; (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 54845-95-3. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.99. IUPACName: (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Canonical SMILES: CCCCC[C@@H](/C=C/C=C\\C/C=C\\C/C=C\\CCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM54845953. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12(S)-HETE. |  |
| 15(S)-HETE | 15(S)-HETE is an arachidonic acid metabolite with immunosuppressive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54845-95-3. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. |  Worldwide |
| 15(S)-HETE | 15(S)-HETE is an endogenous metabolite present in Urine that can be used for the research of Zellweger Syndrome [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 54845-95-3. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113336. |  |
| 15(S)-HETE-d8 | 15(S)-HETE-d8 is an internal standard for the quantification of 15(S)-HETE. Group: Biochemicals. Grades: Highly Purified. CAS No. 84807-87-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H24D8O3, Molecular Weight: 328.52. US Biological Life Sciences. | Worldwide |
| 15(S)-HETE-d8 | 15(S)-HETE-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15S-Hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-D8. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 84807-87-4. Molecular formula: C20H24D8O3. Mole weight: 328.5. IUPACName: (5Z,8Z,11Z,13E,15S)-5,6,8,9,11,12,14,15-octadeuterio-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Product ID: ACM84807874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-HETE ethanolamide | Arachidonoyl ethanolamide (AEA) was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as THC. 15(S)-HETE ethanolamide is less potent than AEA at the CB1 receptor (Ki of 600 versus 90 nM). 15(S)-HETE ethanolamide also inhibits fatty acid amide hydrolase. Synonyms: 15(S)-hydroxy-N-(2-hydroxyethyl)-5Z,8Z,11Z,13E-eicosatetraenamide; 15(S)-HAEA. Grades: >98%. CAS No. 161744-53-2. Molecular formula: C22H37NO3. Mole weight: 363.5. |  |
| 15-Lipoxygenase-2 from human, Recombinant | Two types of 15-lipoxygenase (15-LO) have been discovered and characterized, both of which metabolize arachidonic acid (AA) to produce 15(S)-hydroxyeicosatetraenoic acid (15(S)-HETE). 15-LO-1 oxygenates AA at both C-15 and C-12, whereas 15-LO-2 exclusively oxygenates C-15 of AA. Human 15-LO-2 has a molecular mass of approximately 76 kDa and exhibits approximately 40% identity to the reticulocyte 15-LO-1. Expression of 15-LO-2 appears to be restricted to prostate, lung, skin, and cornea and may play a role in the normal development of these tissues. The protein levels and enzymatic activity of 15-LO-2 are both down-regulated in prostate cancer compared with normal and benign prostate tissues, implicating a possible protective role for 15-LO-2 against tumor formation. Group: Enzymes. Synonyms: Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Enzyme Commission Number: EC 1.13.11.33. Purity: > 95% estimated by SDS-PAGE. Lipoxygenase. Mole weight: 76 kDa. Activity: 234.15 U/ml. Stability: As supplied, 6 months from the QC date provided on the Certificate of Analysis, when stored properly. Storage: at -80°C. Form: PBS, pH 7.4, 1 mM DTT and 20% glycerol. Source: E. coli. Species: Human. Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Cat No: NATE-1248. |  |
| 15(R)-HETE | 15(R)-HETE is an isomer of 15-HETE. 15-HETE is a lipid mediator derived from arachidonic acid and can be used for the study of asthma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83603-31-0. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113336A. | |
| 15(S)-HPETE | 15(S)-HPETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 15-lipoxygenase (15-LO) on arachidonic acid. It is either metabolized to 14,15-leukotriene A41 or reduced to 15(S)-HETE by peroxidases.2,1 15(S)-HpETE mediates a number of biological functions including the induction of c-fos and c-jun, and activation of AP-1.3 15(S)-HpETE inhibits prostacyclin synthesis in porcine aortic microsomes and bovine endothelial cells, and can cause the suicide inactivation of porcine 12-LO. Uses: Scientific research. Group: Signaling pathways. CAS No. 70981-96-3. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113438. | |
| 1-?Aminocycloheptane car?boxylic Acid | 1-?Aminocycloheptane car?boxylic Acid is used in the synthesis of chlamydocin-hydroxamic acid analogs with histone deacetylase inhibitory activities. It is also used to prepare imidazobioxazolium triflates as precursors for sterically hindered and electron-donating N-heterocyclic carbene ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 6949-77-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| CAY10397 | Prostaglandins are rapidly inactivated in vivo by the action of 15-hydroxy prostaglandin dehydrogenase (15-hydroxy PGDH). CAY10397 is a selective inhibitor of 15-hydroxy PGDH, significantly suppressing endogenous 11-oxo-ETE production with a corresponding increase in 11(R)-HETE. It is a selective inhibitor of 15-hydroxy PGDH with IC50 of 10 μM. Synonyms: CK47A. Grades: ≥98%. CAS No. 78028-01-0. Molecular formula: C17H16N2O5. Mole weight: 328.3. | |
| Diphenylphosphine | Diphenylphosphine is used in the synthesis of aminophosphines for application as catalysts. It is also used in the preparation of chiral palladacycles with N-heterocyclic carbene ligands as catalysts. Group: Biochemicals. Alternative Names: Diphenylphosphine; NSC 152123. Grades: Highly Purified. CAS No. 829-85-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| isoquinoline 1-oxidoreductase | The enzyme from Pseudomonas diminuta is specific towards N-containing N-heterocyclic substrates, including isoquinoline, isoquinolin-5-ol, phthalazine and quinazoline. Electron acceptors include 1,2-benzoquinone, cytochrome c, ferricyanide, iodonitrotetrazolium chloride, nitroblue tetrazolium, Meldola blue and phenazine methosulfate. Group: Enzymes. Enzyme Commission Number: EC 1.3.99.16. CAS No. 155948-73-5. 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-1421; isoquinoline 1-oxidoreductase; EC 1.3.99.16; 155948-73-5. Cat No: EXWM-1421. | |
| ML355 | ML355 inhibits PAR-4 induced aggregation and calcium mobilization in human platelets and reduce 12-HETE in β-cells. Synonyms: ML 355; ML-355. Grades: >98%. CAS No. 1532593-30-8. Molecular formula: C21H19N3O4S2. Mole weight: 441.52. | |
| Olsalazine | Olsalazine is a potent inhibitor of macrophages chemotaxis to LTB4 with an IC 50 value of 0.39 mM, also reduces the synthesis of 5-hydroxyeicosatetraenoic acid (5-HETE), 11-HETE, 12-HETE, and 15-HETE in polymorphonuclear leukocyte (PMNL) and mononuclear cells (MNL). Olsalazine can be used for researching ulcerative colitis. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15722-48-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0174A. | |
| tBuBrettPhos Pd G3 | tBuBrettPhos Pd G3. Uses: Palladium catalyst used for the arylation of primary amides. palladium catalyst used for the synthesis of n-aryl carbamates. palladium catalyst used for the n-monoarylation of amidines. palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. palladium catalyst used in the n-arylation of 2-aminothiazoles palladium catalyst used in the synthesis of diarylethers under mild conditions. palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Additional or Alternative Names: Ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Appearance: Solid. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Purity: 0.98. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1536473729-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. | |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one | 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 359-61-5. Molecular formula: C6H9F3O. Mole weight: 154.13. Product ID: ACM359615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-nitropropan-2-ol | 1,1,1-Trifluoro-3-nitropropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE;1,1,1-TRIFLUORO-3-NITROPROPAN-2-OL;3,3,3-TRIFLUORO-2-HYDROXY-1-NITROPROPANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 453-35-0. Molecular formula: C3H4F3NO3. Mole weight: 159.06. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-nitropropan-2-ol. Canonical SMILES: C(C(C(F)(F)F)O)[N+](=O)[O-]. Density: 1.513g/cm³. Product ID: ACM453350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,Tetramethyl-1,2 disilacyclopentane | 1,1,2,2,Tetramethyl-1,2 disilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,TETRAMETHYL-1,2 DISILACYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15003-82-4. Molecular formula: C7H18Si2. Mole weight: 158.39. Product ID: ACM15003824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone | 1-(1,2,4-Trimethyl-1H-imidazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(1,2,4-trimethyl-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 403793-52-2. Molecular formula: C8H12N2O. Mole weight: 152.19368. Product ID: ACM403793522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Tris(ethoxysilyl)ethane | 1,1,2-Tris(ethoxysilyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIS(ETHOXYSILYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 151198-82-2. Molecular formula: C8H24O3Si3. Mole weight: 252.53. Product ID: ACM151198822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate | 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 21-mesylate, CID93037, EINECS 229-714-2, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-methanesulphonate, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((methylsulfonyl)oxy)-, (11beta)-, 6677-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 6677-96-9. Molecular formula: C22H32O7S. Mole weight: 440.550280 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Product ID: ACM6677969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate | 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-051-4, CID3085060, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-palmitate, 54267-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 54267-10-6. Molecular formula: C37H58O6. Mole weight: 598.852820 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexadecanoate. Product ID: ACM54267106. Alfa Chemistry ISO 9001:2015 Certified. Categories: prednisolone palmitate. | |
| 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate) | 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-143-5, 11beta-Hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate), 75227-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 75227-97-3. Molecular formula: C28H38O9. Mole weight: 517.587980 [g/mol]. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,11S,13S,14S,17R)-17-(3-acetyloxy-4-hydroxy-3-methyl-4-oxobutanoyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)OC(C)(CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)CC(=O)[O-])C(=O)O. ECNumber: 278-143-5. Product ID: ACM75227973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl,2,4,5-trichloro- | 1,1'-Biphenyl,2,4,5-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-trichloro-5-phenylbenzene; PCB-29,PCB 29. Product Category: Heterocyclic Organic Compound. CAS No. 15862-07-4. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM15862074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-TRICHLOROBIPHENYL. | |
| (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPACName: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)( | |
| 1,1-Cyclopentanediethanol | 1,1-Cyclopentanediethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Cyclopentanediethanol. Product Category: Heterocyclic Organic Compound. CAS No. 3187-32-4. Molecular formula: C9H18O2. Mole weight: 158.23802. Purity: 0.96. IUPACName: 2-[1-(2-hydroxyethyl)cyclopentyl]ethanol. Canonical SMILES: C1CCC(C1)(CCO)CCO. Product ID: ACM3187324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy-16,16-dimethyl prostaglandin e2 | 11-Deoxy-16,16-dimethyl prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-15R-HYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.52. Purity: 0.96. IUPACName: 7-[(1R,2R)-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCC(C)(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)O. Product ID: ACM53658983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-deoxy-16,16-dimethyl-PGE2. | |
| 1,1-Dichloro-N,N,1-trimethylsilylamine | 1,1-Dichloro-N,N,1-trimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Dimethylamino)dichloromethylsilane, CID87412, EINECS 241-937-7, 1,1-Dichloro-N,N,1-trimethylsilylamine, Silanamine, 1,1-dichloro-N,N,1-trimethyl-, 18026-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 18026-71-6. Molecular formula: C3H9Cl2NSi. Mole weight: 158.101760 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(methyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(Cl)Cl. Density: 1.099g/cm³. ECNumber: 241-937-7. Product ID: ACM18026716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| 1,1-Diphenylheptane | 1,1-Diphenylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Phenylheptyl)benzene;Benzene, 1,1'-heptylidenebis-;heptane,1,1-diphenyl-;TIMTEC-BB SBB008712;1,1-DIPHENYLHEPTANE;1,1-DIPHENYLHEPTANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1530-05-8. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM1530058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1060817-05-1, 1-(1-propyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4026918, CTK4A4352, SBB051541, AKOS006308671, AG-D-20282, MCULE-7195030065, AB1009060, ST4150431, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethylamine, 1-(1-PROPYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1060817-05-1. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCCN1C(=NC=N1)C(C)N. Product ID: ACM1060817051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene | 12,15,18,21,24,27,30-Heptaoxahentraconta-1,40-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,15,18,21,24,27,30-HEPTAOXAHENTRACONTA-1,40-DIENE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 887406-37-3. Molecular formula: C34H66O7. Mole weight: 586.88. Product ID: ACM887406373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole | 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4864302, AKOS006324509, KB-09899, 1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTABINDOLE, 80278-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 80278-94-0. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole. Canonical SMILES: C1CC2C(C1)NC3=CC=CC=C23. Density: 1.07g/cm³. Product ID: ACM80278940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene | 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 1506-15-6, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 1506-15-6. Molecular formula: C11H4Cl6O. Mole weight: 364.867 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene. Canonical SMILES: COC1=C(C(=C2C(=C1)C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. ECNumber: 216-135-5. Product ID: ACM1506156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 15834-75-0. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexanitrosobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1N=O)N=O)N=O)N=O)N=O)N=O. Density: 2.23g/cm³. ECNumber: 239-941-9. Product ID: ACM15834750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-59-3, 1,2,3,4-TETRAHYDRO-1-(3-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N1Z8K, CTK5B1051, 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15034, KB-216145, 1,2,3,4-tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-59-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-25-3, 1,2,3,4-TETRAHYDRO-1-(5-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N8QYA, CTK5B1050, 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15033, KB-216151, 1,2,3,4-tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-25-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol | 1,2,3,4-Tetrahydro-1,6-naphthyridin-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDIN-5-OL, 155057-98-0, SureCN7103933, CTK8C6727, AKOS006332669, AK-49427, EN000467, 1,2,3,4-Tetrahydro-1,6-naphthyridin-5(6H)-one, 2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 155057-98-0. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: 2,3,4,6-tetrahydro-1H-1,6-naphthyridin-5-one. Density: 1.225g/cm³. Product ID: ACM155057980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-4-yl methanol | 1,2,3-Benzoxadiazol-4-yl methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzoxadiazol-4-yl methanol;2,1,3-Benzoxadiazol-4-ylmethanol;4-Hydroxymethyl-benzo[c][1,2,5]oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 175609-19-5. Molecular formula: C7H6N2O2. Mole weight: 150.13. Product ID: ACM175609195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-5-ylmethanol | 1,2,3-Benzoxadiazol-5-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1,3-BENZOXADIAZOL-5-YLMETHANOL;1,2,3-BENZOXADIAZOL-5-YLMETHANOL;BUTTPARK 154\50-14;RARECHEM AL BD 1194. Product Category: Heterocyclic Organic Compound. CAS No. 59660-56-9. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazol-5-ylmethanol. Canonical SMILES: C1=CC2=NON=C2C=C1CO. Density: 1.408g/cm³. Product ID: ACM59660569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Cyclohexane trione-1,3-dioxime | 1,2,3-Cyclohexane trione-1,3-dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis(hydroxyimino)cyclohexan-1-one;2,6-Bis(hydroxyimino)cyclohexanone;Cyclohexatrione-1,2,3-dioxime-1,3;Einecs 234-088-9;Nsc 48387. Product Category: Heterocyclic Organic Compound. CAS No. 10528-54-8. Molecular formula: C6H8N2O3. Mole weight: 156.14. Purity: 0.96. IUPACName: (2E,6E)-2,6-bis(hydroxyimino)cyclohexan-1-one. Canonical SMILES: C1CC(=NO)C(=O)C(=NO)C1. Density: 1.53g/cm³. ECNumber: 234-088-9. Product ID: ACM10528548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,3-Dimethylphenyl)methyl]hydrazine | 1-[(2,3-Dimethylphenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2,3-DIMETHYLPHENYL)METHYL]HYDRAZINE, SureCN8178160, CTK6B3741, AKOS000158452, AG-C-46842, 1016517-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 1016517-47-7. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C(=CC=C1)CNN)C. Product ID: ACM1016517477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy- | 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-;1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 388629-93-4. Molecular formula: C5H8N4O2. Mole weight: 156.14262. Product ID: ACM388629934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Thiadiazole,3,5-dichloro- | 1,2,4-Thiadiazole,3,5-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-154-169, ZINC04254807, CID2725055, ST5824497, 2254-88-8. Product Category: Heterocyclic Organic Compound. CAS No. 2254-88-8. Molecular formula: C2Cl2N2S. Mole weight: 155.01. Purity: 98.0%(GC). IUPACName: 3,5-dichloro-1,2,4-thiadiazole. Canonical SMILES: C1(=NSC(=N1)Cl)Cl. Density: 1.736g/cm³. Product ID: ACM2254888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9ci) | 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116496-93-6. Molecular formula: C4H4N4O3. Mole weight: 156.101. Product ID: ACM116496936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluoro-3-pyridinyl)ethanone | 1-(2,6-Difluoro-3-pyridinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIFLUORO-3-PYRIDINYL)-ETHANONE;1-(2,6-Difluoropyridin-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 920036-27-7. Molecular formula: C7H5F2NO. Mole weight: 157.12. Density: 1.281. Product ID: ACM920036277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-3,4-dimethylphenyl)ethanone | 1-(2-Amino-3,4-dimethylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-772-742, TC-062611, Ethanone, 1-(2-amino-3,4-dimethylphenyl)-, 15089-81-3. Product Category: Heterocyclic Organic Compound. CAS No. 15089-81-3. Molecular formula: C10H13NO. Mole weight: 163.21632. Purity: 0.96. IUPACName: 1-(2-amino-3,4-dimethylphenyl)ethanone. Product ID: ACM15089813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- | 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 100\07-11;1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-;1,2-Benzenediamine,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 56471-90-0. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM56471900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedithiol,4-fluoro-(9ci) | 1,2-Benzenedithiol,4-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedithiol,4-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155132-70-0. Molecular formula: C6H5FS2. Product ID: ACM155132700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(dimethylphosphino)ethane | 1,2-Bis(dimethylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(dimethylphosphino)ethane, purum, >=97.0% (GC/31P-NMR); SC11243; 2-dimethylphosphanylethyl-dimethylphosphane; C-34609; SCHEMBL6014802; DTXSID70178649; [2-(Dimethylphosphino)ethyl](dimethyl)phosphine; FCH1116789; X1004; RTR-011086. Product Category: Heterocyclic Organic Compound. CAS No. 23936-60-9. Molecular formula: C6H16P2. Mole weight: 150.142g/mol. IUPACName: 2-dimethylphosphanylethyl(dimethyl)phosphane. Canonical SMILES: CP(C)CCP(C)C. Product ID: ACM23936609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-acetyl)-3-methyl-urea | 1-(2-Chloro-acetyl)-3-methyl-urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-413, ZINC03286658, CID2402156, EN300-05374, 4791-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 4791-22-4. Molecular formula: C4H7ClN2O2. Mole weight: 150.56. Purity: 0.96. IUPACName: 2-chloro-N-(methylcarbamoyl)acetamide. Canonical SMILES: CNC(=O)NC(=O)CCl. Density: 1.277g/cm³. Product ID: ACM4791224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclopentanedicarboxylic acid | 1,2-Cyclopentanedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclopentanedicarboxylic acid, cyclopentane-1,2-dicarboxylic acid, 50483-99-3, 1,2-cyclopentane dicarboxylic acid, 1,2-Cyclopentanedicarboxylate, 80656-14-0, Maybridge1_002319, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 21917-20-4, SureCN152716, DivK1c_001071, AC1L3I43, AC1Q5U48, 1,2-Cyclopentane Diformic Acide, BTBG00237, CTK4J2678, HMS548B09, MolPort-002-894-340, KST-1B8889. Product Category: Heterocyclic Organic Compound. CAS No. 50483-99-3. Molecular formula: C7H10O4. Mole weight: 158.151900 [g/mol]. Purity: 0.96. IUPACName: cyclopentane-1,2-dicarboxylic acid. Canonical SMILES: C1CC(C(C1)C(=O)O)C(=O)O. Density: 1.396. ECNumber: 215-962-9. Product ID: ACM50483993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione | 1,2-Dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-1-(o-methoxyphenyl)-5H-tetrazole-5-thione;1,2-Dihydro-1-(2-methoxyphenyl)-5H-tetrazole-5-thione;Einecs 239-231-9. Product Category: Heterocyclic Organic Compound. CAS No. 15182-67-9. Molecular formula: C8H8N4OS. Mole weight: 208.24032. Product ID: ACM15182679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Dimethylaminoethyl)piperazine | 1-(2-Dimethylaminoethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 74328_FLUKA, N,N-Dimethyl-1-piperazineethanamine, N,N-Dimethyl-2-piperazinoethylamine, SBB010067, 1-[2-(Dimethylamino)ethyl]piperazine, BAS 12820105, Dimethyl-(2-piperazin-1-yl-ethyl)-amine, N,N-Dimethyl-2-(piperazin-1-yl)ethanamine, 3644-18-6. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow liquid. CAS No. 3644-18-6. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: >98. IUPACName: N,N-dimethyl-2-piperazin-1-ylethanamine. Canonical SMILES: CN(C)CCN1CCNCC1. Density: 0.917g/cm³. Product ID: ACM3644186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel- | 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, MOED, (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP3, (S,S)-DAEN, SCHEMBL591062, 15025_FLUKA, 117106-36-2, 58520-04-0, RT-022905, FT-0640530, ST50410566, meso-1?2-Bis(4-methoxyphenyl)ethylenediamine, (1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane, I14-56976, (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, 58520-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 58520-45-9. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N. Density: g/cm³. Product ID: ACM58520459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Fluoro-3-(2-propenyl)-4-pyridinyl]-1-propanone | 1-[2-Fluoro-3-(2-propenyl)-4-pyridinyl]-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-3-(2-ALLYL)-PYRIDIN-4-YL)-1-PROPANONE, 340268-63-5, CTK4H1628, AG-F-15383. Product Category: Heterocyclic Organic Compound. CAS No. 340268-63-5. Molecular formula: C11H12FNO. Mole weight: 193.217483 [g/mol]. Purity: 0.96. IUPACName: 1-(2-fluoro-3-prop-1-en-2-ylpyridin-4-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C(=NC=C1)F)CC=C. Density: 1.078g/cm³. Product ID: ACM340268635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine | 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 851169-48-7, [2-amino-1-(furan-2-yl)ethyl]dimethylamine, N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine, 1-Furan-2-yl-N*1*,N*1*-dimethyl-ethane-1,2-diamine, (2-amino-1-(2-furyl)ethyl)dimethylamine, AC1MWRWG, BAS 12540186, AC1Q3W3I, SureCN9899906, CTK5F4168, MolPort-000-527-097, BB_SC-4099, HMS1704A09, SBB010354, STK802479, AKOS000200299, AG-H-41769, MCULE-9208470589, AK118656, ST090225. Product Category: Heterocyclic Organic Compound. CAS No. 851169-48-7. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine. Density: 1.029g/cm³. Product ID: ACM851169487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)pentane-1-one | 1-(2-Furyl)pentane-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furyl)pentane-1-one;2-Pentanoylfuran;2-Valerylfuran. Product Category: Heterocyclic Organic Compound. CAS No. 3194-17-0. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 0.992 g/cm³. Product ID: ACM3194170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2H-1,2,3,4-Tetraazol-5-yl)piperidine | 1-(2H-1,2,3,4-Tetraazol-5-yl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2H-1,2,3,4-TETRAAZOL-5-YL)PIPERIDINE;5-(PIPERIDINO)TETRAZOLE;1-(1H-Tetrazol-5-yl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 6280-32-6. Molecular formula: C6H11N5. Mole weight: 153.18504. Product ID: ACM6280326. Alfa Chemistry ISO 9001:2015 Certified. | |
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