Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Cyclohexyl 2-cyanoacrylate | Heterocyclic Organic Compound. Alternative Names: Cyclohexyl 2-cyanoacrylate, CID82411, EINECS 233-421-5, 10151-78-7. CAS No. 10151-78-7. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 2-cyanoprop-2-enoate. Canonical SMILES: C=C(C#N)C(=O)OC1CCCCC1. Density: 1.06g/cm³. ECNumber: 233-421-5. Catalog: ACM10151787. |  |
| Cyclohexyl-d11-methyl alcohol | Heterocyclic Organic Compound. Alternative Names: CYCLOHEXYL-D11-METHYL ALCOHOL. CAS No. 1215077-50-1. Molecular formula: 125.25. Mole weight: 125.253. Purity: 98 atom % D. IUPACName: (perdeuterocyclohexyl)methanol. Catalog: ACM1215077501. | |
| Cyclohexylmethanol | Heterocyclic Organic Compound. Alternative Names: Benzyl Alcohol Impurity 6. CAS No. 100-49-2. Molecular formula: C7H14O. Mole weight: 114.19. Appearance: Colorlessclearliquid. Purity: 99%+. IUPACName: Cyclohexylmethanol. Canonical SMILES: C1CCC(CC1)CO. Density: 0.928 g/ml. Catalog: ACM100492. | |
| Cyclohexylphosphonic acid | Heterocyclic Organic Compound. CAS No. 1005-23-8. Molecular formula: C6H13O3P. Catalog: ACM1005238. | |
| Cyclohexylphosphonic dichloride | Heterocyclic Organic Compound. Alternative Names: CYCLOHEXYLPHOSPHONIC DICHLORIDE;AURORA KA-1369;CYCLOHEXYLPHOSPHONIC DICHLORIDE 98%. CAS No. 1005-22-7. Molecular formula: C6H11Cl2OP. Mole weight: 201.03. Density: 1.296 g/mL at 25 °C(lit.). Catalog: ACM1005227. | |
| Cyclo(Hpro-Leu) | Other Alkaloids. CAS No. 1016899-93-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 98%+ (HPLC). IUPACName: 7-Hydroxy-3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)CC1C(=O)N2CC(CC2C(=O)N1)O. Catalog: ACM1016899936. | |
| Cyclooctatetraene iron tricarbonyl | Heterocyclic Organic Compound. CAS No. 12093-05-9. Molecular formula: C11H8FeO3. Mole weight: 244.02. Catalog: ACM12093059. | |
| Cyclopentadienylcobalt dicarbonyl, min. 95% | Heterocyclic Organic Compound. Alternative Names: Cobalt cyclopentadienyl dicarbonyl;Cobalt, dicarbonyl-pi-cyclopentadienyl-; Cyclopentadienyldicarbonylcobalt; Dicarbonyl(eta5-cyclopentadienyl)cobalt; Dicarbonyl-pi-cyclopentadienyl cobalt;eta5-Cyclopentadienylcobalt dicarbonyl;pi-Cyclopentadienylcobalt dicarbonyl;pi-Cyclopentadienyldicarbonylcobalt. CAS No. 12078-25-0. Molecular formula: C7H5CoO2. Mole weight: 180.05. Appearance: liquid. Catalog: ACM12078250. | |
| Cyclopentadienyl(η6-napthalene)ruthenium(II) hexafluorophosphate | Ruthenium Complexes. Alternative Names: Cyclopentadienyl(eta6-napthalene)ruthenium(II) hexafluorophosphate. CAS No. 102538-40-9. Purity: 0.98. Catalog: ACM102538409. | |
| Cyclopentadienylmolybdenum(II) tricarbonyl, dimer | Micro/NanoElectronics. Alternative Names: Cyclopentadienyltri carbonylmolybdenum dimer, Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I), Hexacarbonylbis (cyclopentadienyl)dimolybdenum. CAS No. 12091-64-4. Molecular formula: C16H10Mo2O6. Mole weight: 490.13. Canonical SMILES: [Mo][Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. ECNumber: 235-156-0. Catalog: ACM12091644. | |
| Cyclopentadienylrhenium tricarbonyl | Heterocyclic Organic Compound. Alternative Names: Tricarbonyl(pi-cyclopentadienyl)rhenium. CAS No. 12079-73-1. Molecular formula: C8H5O3Re5. Mole weight: 335.33. Appearance: White crystals. Purity: 95%+. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1=C[CH]C=C1. [Re]. Catalog: ACM12079731-1. | |
| Cyclopentadienylvanadium tetracarbonyl | Heterocyclic Organic Compound. Alternative Names: Vanadium cyclopentadienyltetracarbonyl. CAS No. 12108-04-2. Molecular formula: C9H5O4V. Mole weight: 228.08. Appearance: Orange to red crystal. Purity: 95%+. Catalog: ACM12108042. | |
| Cyclopentamine | Heterocyclic Organic Compound. Alternative Names: Cyclopentamine; Cxyklosal; Clopane; Cyclonarol; Cyclopentadrin; Cyclopentamin; N, α -Dimethylcyclopentaneethanamine; (2-cyclopentyl-1-methyl-ethyl)-methyl-amine. CAS No. 102-45-4. Molecular formula: C9H19N. Mole weight: 141.25386. Catalog: ACM102454. | |
| Cyclopentane,1-bromo-3-methylene-(9ci) | Heterocyclic Organic Compound. CAS No. 120159-46-8. Catalog: ACM120159468. | |
| Cyclopentaneaceticacid,3-oxo-2-(2Z)-2-penten-1-yl-,methyl ester,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: methyl [1R-[1alpha,2beta(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentaneacetate;TRANS-3-OCTEN-2-ONE 98+%;(-)-JASMONIC ACID METHYL ESTER 98% (HPLC);(±)-JASMONIC ACID METHYL ESTER 95% (HPLC); methyljasmonate, (E)-methyljasmonate; Cyclopentaneacetic acid, 3-oxo-2-(2Z). CAS No. 1211-29-6. Molecular formula: C13H20O3. Mole weight: 224.3. Density: 1.003g/cm³. Catalog: ACM1211296. | |
| Cyclopentanone | Environmental Standards. Alternative Names: Adipic ketone. CAS No. 120-92-3. Molecular formula: C5H8O. Mole weight: 84.12. Catalog: ACM120923. | |
| Cyclopentanone,oxime | Heterocyclic Organic Compound. Alternative Names: Cyclopentanone oxime, CYCLOPENTANONE, OXIME, CCRIS 7163, ARONIS007713, NSC 3164, EINECS 214-749-8, NSC3164, ALD-N008726, CID14500, BRN 1853228, ZINC00967469, AI3-23508, LS-58080, 1192-28-5, 4-07-00-00008 (Beilstein Handbook Reference), AH-034/32464031, InChI=1/C5H9NO/c7-6-5-3-1-2-4-5/h7H, 1-4H, 136056-94-5, 136057-00-6. CAS No. 1192-28-5. Molecular formula: C5H9NO. Mole weight: 99.13. Purity: 0.96. IUPACName: N-cyclopentylidenehydroxylamine. Canonical SMILES: C1CCC(=NO)C1. ECNumber: 214-749-8. Catalog: ACM1192285. | |
| Cyclopentylmethyl decanoate | Heterocyclic Organic Compound. Alternative Names: Cyclopentylmethyl decanoate;decanoic acid cyclopentylmethyl ester. CAS No. 120-19-4. Molecular formula: C16H30O2. Mole weight: 254.41. Catalog: ACM120194. | |
| Cyclopentyl-thiourea | Heterocyclic Organic Compound. Alternative Names: N-CYCLOPENTYLTHIOUREA;CYCLOPENTYL-THIOUREA. CAS No. 102936-57-2. Molecular formula: C6H12N2S. Mole weight: 144.24. Purity: 0.96. IUPACName: cyclopentylthiourea. Canonical SMILES: C1CCC(C1)NC(=S)N. Density: 1.13g/cm³. Catalog: ACM102936572. | |
| Cyclopentyl-urea | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-369, NSC163150, CID294526, ZINC00393614, PB-90014140, 1194-06-5. CAS No. 1194-06-5. Molecular formula: C6H12N2O. Mole weight: 128.17. Purity: 0.96. IUPACName: cyclopentylurea. Canonical SMILES: C1CCC(C1)NC(=O)N. Density: 1.08g/cm³. Catalog: ACM1194065. | |
| Cyclopropanecarboxylic acid,1-cyano-2-(1-methylethyl)-,methyl ester,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 102363-74-6. Catalog: ACM102363746. | |
| Cyclopropanecarboxylic acid,1-[(phenylmethyl)amino]-(9ci) | Heterocyclic Organic Compound. CAS No. 119111-62-5. Catalog: ACM119111625. | |
| Cyclopropanecarboxylic acid,1-[(phenylmethyl)amino]-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 119111-70-5. Catalog: ACM119111705. | |
| Cyclopropanecarboxylicacid, 3-(2, 2-dibromoethenyl)-2, 2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1R, 3R)-rel- | Heterocyclic Organic Compound. CAS No. 120710-23-8. Molecular formula: C22H19Br2NO3. Catalog: ACM120710238. | |
| Cyclopropanenonanoic acid methyl ester | Heterocyclic Organic Compound. CAS No. 10152-60-0. Catalog: ACM10152600. | |
| [Cyclopropyl(4-methylpyridin-2-yl)methyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-361, AKOS015894604, MCULE-9294951453, FT-0683103, I05-1636, cyclopropyl(4-methylpyridin-2-yl)methanamine dihydrochloride, 1-CYCLOPROPYL-1-(4-METHYL-2-PYRIDINYL)METHANAMINE DIHYDROCHLORIDE, 1203308-27-3. CAS No. 1203308-27-3. Molecular formula: C10H16Cl2N2. Mole weight: 235.16. Purity: 0.96. IUPACName: cyclopropyl-(4-methylpyridin-2-yl)methanamine;dihydrochloride. Catalog: ACM1203308273. | |
| cyclopropylmethyl 4-methylbenzenesulfonate | Heterocyclic Organic Compound. CAS No. 1015-45-8. Catalog: ACM1015458. | |
| Cycloserine Diketopiperazine | Heterocyclic Organic Compound. Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. Catalog: ACM1204995-1. | |
| Cyclosporin a sulfate | Heterocyclic Organic Compound. Alternative Names: Cyclosporin A Hydrogen Sulfate (ester). CAS No. 121673-00-5. Molecular formula: C62H111N11O15S. Mole weight: 1282.67. Purity: 0.96. Catalog: ACM121673005. | |
| Cycloxydim | Heterocyclic Organic Compound. Alternative Names: (+-)-2-(1-(ethoxyimino)butyl)-3-hydroxy-5-thian-3-cyclohex-2-enone;2-(1-(ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2h-thiopyran-3-yl)-2-cycloh;2-cyclohexen-1-one,2-(1-(ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2h-thiopyr;2-cyclohexen-1-one,2-[1-(ethoxy. CAS No. 101205-02-1. Molecular formula: C17H27NO3S. Mole weight: 325.47. Catalog: ACM101205021. | |
| Cynoglossamine | Other Alkaloids. Alternative Names: Butanoic acid, 2-hydroxy-2-[1-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]ethyl]-3-methyl-, [(1S,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl]methyl ester, (2S,3S)- (9CI). CAS No. 120193-39-7. Mole weight: 445.5. Purity: 95%+. Catalog: ACM120193397. | |
| (Cys0)-gtp-binding protein gsalpha(28-42) | Heterocyclic Organic Compound. Alternative Names: (CYS0)-ADENYLATE CYCLASE-STIMULATING G-ALPHA PROTEIN (28-42);(CYS0)-GTP-BINDING PROTEIN GS-ALPHA (28-42);CYS-LYS-GLN-LEU-GLN-LYS-ASP-LYS-GLN-VAL-TYR-ARG-ALA-THR-HIS-ARG;GTP-BINDING PROTEIN FRAGMENT, GS ALPHA;H-CYS-LYS-GLN-LEU-GLN-LYS-ASP-LYS-GLN-VAL-TYR-. CAS No. 101038-78-2. Molecular formula: C85H144N30O24S. Mole weight: 2002.3. Catalog: ACM101038782. | |
| CYTIDINE 5-DIPHOSPHATE, PERIODATEOXIDIZ ED SODIUM | Heterocyclic Organic Compound. CAS No. 102601-46-7. Molecular formula: C9H15N3O11P2. Mole weight: 403.176424;g/mol. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonohydrogenphosphate. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)OP (=O) (O)O)O)O. ECNumber: 200-557-1. Catalog: ACM102601467. | |
| Cytidine-5'-diphospho-dimethylaminoethanol sodium salt | Heterocyclic Organic Compound. Alternative Names: CYTIDINE-5'-DIPHOSPHO-DIMETHYLAMINOETHANOL SODIUM SALT. CAS No. 119629-11-7. Molecular formula: C13H22N4Na2O11P2. Mole weight: 518.26. Catalog: ACM119629117. | |
| Cytidine 5'-diphosphoglycerol disodium salt | Heterocyclic Organic Compound. Alternative Names: CYTIDINE 5'-DIPHOSPHOGLYCEROL DISODIUM SALT;CYTIDINE 5'-DIPHOSPHOGLYCEROL DISODIUM;cytidine 5'-diphosphoroglycerol, disodium salt. CAS No. 102601-56-9. Molecular formula: C12H19N3O13P2.2Na. Mole weight: 521.22. Catalog: ACM102601569. | |
| Cytidine-5'-O-(α, β-methylene)diphosphate(cmp-cp) | Heterocyclic Organic Compound. CAS No. 101536-15-6. Molecular formula: C10H17N3O10P2. Mole weight: 401.2. Purity: 0.96. Catalog: ACM101536156. | |
| Cytidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: CTK8F6945, 100898-62-2. CAS No. 100898-62-2. Molecular formula: C34H37N3O7. Mole weight: 599.67. Purity: 0.95. IUPACName: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]butanamide. Canonical SMILES: CC (C)C (=O)NC1=NC (=O)N (C=C1)C2CC (C (O2)COC (C3=CC=CC=C3) (C4=CC=C (C=C4)OC)C5=CC=C (C=C5)OC)O. Catalog: ACM100898622. | |
| CYTIDYLYL(25)GUANOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102601-47-8, Cytidylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. CAS No. 102601-47-8. Molecular formula: C19H28N9O12P. Mole weight: 605.452482 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)CO)O)OP (=O) (O)OCC3C (C (C (O3)N4C=NC5=C4NC (=NC5=O)N)O)O. N. Catalog: ACM102601478. | |
| Cytosine-13c,15n2 | Heterocyclic Organic Compound. Alternative Names: 6-Amino-2(1H)-pyrimidinone-13C,15N2. CAS No. 1216616-31-7. Molecular formula: C3(13C)H5N(15N)2O. Mole weight: 114.08. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1216616317. | |
| Cytosine arabinoside 5'-triphosphate,sodium salt | Heterocyclic Organic Compound. CAS No. 102601-42-3. Catalog: ACM102601423. | |
| CzTP | Organic Light Emitting Diode (OLED). Alternative Names: 3,6-Bis[(3,5-diphenyl)phenyl]-9-phenyl-carbazole. CAS No. 1201649-79-7. Molecular formula: C54H37N. Mole weight: 699.88 g/mol. Catalog: ACM1201649797. | |
| D-[1-2h]Ribose | Heterocyclic Organic Compound. Alternative Names: D-[1-2H]RIBOSE. CAS No. 119540-50-0. Molecular formula: C5(2-H)H9O5. Mole weight: 151.14. Catalog: ACM119540500. | |
| d 13223-d4(Flupirtine metabolite) | Heterocyclic Organic Compound. Alternative Names: N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride. CAS No. 1216989-17-1. Molecular formula: C14H12D4ClFN4O. Mole weight: 314.78. Appearance: White Solid. Purity: 0.96. IUPACName: N-[2-amino-6-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methylamino]pyridin-3-yl]acetamide;hydrochloride. Canonical SMILES: CC (=O)NC1=C (N=C (C=C1)NCC2=CC=C (C=C2)F)N. Cl. Catalog: ACM1216989171. | |
| D-4-Hydroxyphenylalanine-3,3-d2 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1202064-22-9. Molecular formula: C9H9D2NO3. Mole weight: 183.2. Catalog: ACM1202064229. | |
| Dabigatran-13C6 | 13C Labeled Compounds. Alternative Names: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine-13C6; BIBR 953-13C6; BIBR 953ZW-13C6. CAS No. 1210608-88-0. Molecular formula: C1913C6H25N7O3. Mole weight: 477.47. Catalog: ACM1210608880. | |
| D(+)-A-HYDRAZINOHISTIDINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: SureCN1666632, D(+)-|A-Hydrazinohistidine hydrochloride, 1199-91-3. CAS No. 1199-91-3. Molecular formula: C6H10N4O2. Mole weight: 170.169200 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-hydrazinyl-3-(1H-imidazol-5-yl)propanoic acid. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)NN. Catalog: ACM1199913. | |
| (D-ALA2,3)-METHIONINE ENKEPHALINAMIDE AC ETATE | Heterocyclic Organic Compound. CAS No. 100929-76-8. Purity: 0.96. Catalog: ACM100929768. | |
| [d-Ala2 D-leu5]-enkephalin | Heterocyclic Organic Compound. Alternative Names: [D-Ala2, D-Met5]-Enkephalin acetate salt, 100929-58-6. CAS No. 100929-58-6. Molecular formula: C28H37N5O7S. Mole weight: 587.69. Purity: 0.96. IUPACName: acetic acid; (2R) -2- [ [ (2S) -2- [ [2- [ [ (2R) -2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylsulfanylbutanoic acid. Canonical SMILES: CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCSC)C (=O)O)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929586. | |
| D-Ala2-D-met5 enkephalinamide acetate | Heterocyclic Organic Compound. Alternative Names: Tyr-D-Ala-Gly-Phe-D-Met-NH2, [D-Ala2, D-Met5]-Enkephalinamide acetate salt, 100929-63-3. CAS No. 100929-63-3. Molecular formula: C28H38N6O6S. Mole weight: 586.7. Purity: 0.96. IUPACName: acetic acid; (2R) -2- [ [ (2S) -2- [ [2- [ [ (2R) -2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylsulfanylbutanamide. Canonical SMILES: CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCSC)C (=O)N)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929633. | |
| (d-Ala2,hyp4,tyr5)-beta-casomorphin(1-5)amide | Heterocyclic Organic Compound. Alternative Names: (D-Ala2,Hyp4,Tyr5)-beta-Casomorphin (1-5) amide;[d-ala2,hyp4,tyr5]-beta-casomorphin fragment 1-5 amide. CAS No. 102029-98-1. Molecular formula: C35H42N6O8. Mole weight: 734.8. Catalog: ACM102029981. | |
| D-Ala-2-leucine enkephalinamide acetate | Heterocyclic Organic Compound. Alternative Names: Tyr-D-Ala-Gly-Phe-Leu-NH2, CHEMBL2372197, [D-Ala2]-Leucine enkephalinamide acetate salt, 100929-55-3. CAS No. 100929-55-3. Molecular formula: C29H40N6O6. Mole weight: 568.66. Purity: 0.96. IUPACName: acetic acid; (2S) -2- [ [ (2S) -2- [ [2- [ [ (2R) -2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)C (C)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929553. | |
| [d-Ala2]met-enkephalin amide | Heterocyclic Organic Compound. Alternative Names: Tyr-D-Ala-Gly-Phe-Met-NH2, [D-Ala2]-Methionine enkephalinamide acetate salt, 100929-50-8. CAS No. 100929-50-8. Molecular formula: C28H37N5O7S. Mole weight: 587.69. Purity: 0.96. IUPACName: acetic acid; (2S) -2- [ [ (2S) -2- [ [2- [ [ (2R) -2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylsulfanylbutanamide. Canonical SMILES: CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCSC)C (=O)O)NC (=O)C (CC2=CC=C (C=C2)O)N. Catalog: ACM100929508. | |
| D-Ala-gly-phe-met-nh2 acetate salt | Heterocyclic Organic Compound. CAS No. 100929-65-5. Molecular formula: C21H33N5O6S. Mole weight: 483.58. Catalog: ACM100929655. | |
| D-Alanine-2,3,3,3-d4 | Heterocyclic Organic Compound. CAS No. 1202063-27-1. Molecular formula: C3H3D4NO2. Mole weight: 93.12. Purity: 98 atom % D. Catalog: ACM1202063271. | |
| D-Alanine,3,3,3-trifluoro-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 102210-03-7. Catalog: ACM102210037. | |
| Damulin A | Terpenoids. CAS No. 1202868-74-3. Molecular formula: C42H70O13. Mole weight: 783. Appearance: Powder. Purity: 0.98. Catalog: ACM1202868743. | |
| Damulin B | Terpenoids. CAS No. 1202868-75-4. Molecular formula: C42H70O13. Mole weight: 783. Appearance: Powder. Purity: 0.98. Catalog: ACM1202868754. | |
| Dansylamino-pitc | Heterocyclic Organic Compound. Alternative Names: Dansylamino-PITC;4-(N-1-Dimethylaminonaphthalene-5-sulfonylamino)phenyl isothiocyanate. CAS No. 102417-94-7. Molecular formula: C19H17N3O2S2. Mole weight: 383.49. Appearance: Pale Green Solid. Catalog: ACM102417947. | |
| Dansylcadaverine | Other Fluorophores. Alternative Names: MDC,Monodansylcadaverine,N-(5-Amino-pentyl)-5-di-methyl-amino-phtha-lene-1-sulfon-amide,N-(Dimethyl-amino-phtha-lene-sulfonyl)-1,5-pentane-diamine. CAS No. 10121-91-2. Molecular formula: C17H25N3O2S. Mole weight: 335.46. Appearance: Off-white solid. Purity: 95%+. IUPACName: N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide. Canonical SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NCCCCCN. Density: 1.190 ± 0.06 g/ml. Catalog: ACM10121912-1. | |
| Dansyl-DL-aspartic acid bis(cyclohexylammonium) salt | Dansyl-DL-aspartic acid bis(cyclohexylammonium) salt. Alternative Names: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]aspartic acid--cyclohexanamine (1/2). CAS No. 102783-64-2. Molecular formula: C16H18N2O6S1. Mole weight: 564.74. Appearance: White solid. Purity: 0.95. Catalog: ACM102783642. | |
| Dansyl-L-a-amino-N-butyric acidcyclohexy lammonium | Heterocyclic Organic Compound. CAS No. 102783-25-5. Molecular formula: C16H20N2O4S??·C6H13N. Mole weight: 435.58. Purity: 0.96. IUPACName: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid;piperidine. Catalog: ACM102783255. | |
| Dansyl-L-norvaline cyclohexylammonium salt | Heterocyclic Organic Compound. Alternative Names: DANSYL-L-NORVALINE CYCLOHEXYLAMMONIUM SALT;DANSYL-L-NORVALINE CYCLOHEXYLAMMONIUM. CAS No. 102783-77-7. Molecular formula: C17H22N2O4S. Mole weight: 350.43. Catalog: ACM102783777. | |
| D-Arabinose (2-13C) | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: D-Arabinose-2-13C. CAS No. 101615-87-6. Molecular formula: 13CC4H10O5. Mole weight: 151.12. Appearance: White powder. IUPACName: (2R,3R,4R)-2,3,4,5-tetrahydroxy(2-13C)pentanal. Catalog: ACM101615876. | |
| D-Argininamide,1-(2,4-dinitrophenyl)-L-prolyl-L-Leucylglycyl-L-Leucyl-l-tryptophyl-l-alanyl- | Heterocyclic Organic Compound. Alternative Names: N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG AMIDE;MMP SUBSTRATE, FLUOROGENIC;360 MMP FRET SUBSTRATE I;DNP-PRO-LEU-GLY-LEU-TRP-ALA-D-ARG-NH2;DNP-PLGLWAR-NH2;N-(2,4-dinitrophenyl)-pro-leu-gly-leu-*trp-ala-D-;N-(2,4-DINITROPHENYL)-PRO-LEU-GLY-LEU-TR. CAS No. 121282-17-5. Molecular formula: C45H64N14O11. Mole weight: 977.08. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl. Canonical SMILES: CC (C)CC (C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NC (C)C (=O)NC (CCCN=C (N)N)C (=O)N)NC (=O)CNC (=O)C (CC (C)C)NC (=O)C3CCCN3C4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.46g/cm³. Catalog: ACM121282175. | |
| Dawsonite | Heterocyclic Organic Compound. Alternative Names: DAWSONITE;crystalline dehydroxy sodium aluminum, carbonate;Dawsonite: (Crystalline dehydroxy sodium aluminum, carbonate). CAS No. 12011-76-6. Molecular formula: 2CO3.Al.Na. Mole weight: 169.988. Catalog: ACM12011766. | |
| D-(+)-Dipivaloyl tartaric acid | Heterocyclic Organic Compound. Alternative Names: (+)-BIS(2,2-DIMETHYLPROPIONYL)-D-TARTARIC ACID;(+)-DIPIVALOYL-D-TARTARIC ACID;DIPIVALOYL-D-TARTARIC ACID;(+)-DI-O,O'-PIVALOYL-D-TARTARIC ACID;D-(+)-TARTARIC ACID DIPIVALOYL ESTER;(+)-DPTA;D-(+)-DIPIVALOYL TARTARIC ACID. CAS No. 100874-47-3. Molecular formula: C14H22O8. Mole weight: 318.32. Purity: 0.96. IUPACName: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioicacid. Canonical SMILES: CC (C) (C)C (=O)OC (C (C (=O)O)OC (=O)C (C) (C)C)C (=O)O. Density: 1.335g/cm³. Catalog: ACM100874473. | |
| Deacylgymnemic Acid | Terpenoids. CAS No. 121686-42-8. Molecular formula: C36H58O12. Mole weight: 682.9. Appearance: White powder. Purity: 0.98. Catalog: ACM121686428. | |
| Decafluoro-2-trifluoromethyl-2-iodopentane | Heterocyclic Organic Compound. Alternative Names: 2-IODODECAFLUORO-2-(TRIFLUOROMETHYL)PENTANE;1, 1, 1, 2, 2, 3, 3, 5, 5, 5-DECAFLUORO-4-TRIFLUOROMETHYL-4-IODOPENTANE;DECAFLUORO-4-TRIFLUOROMETHYL-4-IODOPENTANE;DECAFLUORO-2-TRIFLUOROMETHYL-2-IODOPENTANE;HEPTAFLUORO-1, 1-BIS(TRIFLUOROMETHYL)BUTYL IODIDE;PERFLUORO(2-. CAS No. 102780-88-1. Molecular formula: C6F13I. Mole weight: 445.95. Density: 2,14 g/cm3. Catalog: ACM102780881. | |
| Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: Norambreinolide, Sclareolide, 12-Norambreinolide, Norambreinolide, (+)-, Ambcb5570445, Decahydrotetramethylnaphthofuranone, MolPort-001-932-484, CID61129, EINECS 209-269-0, EINECS 214-933-8, STK802504, BAS 00434177, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha, 5abeta, 9aalpha, 9bbeta))decahydro-3a, 6, 6, 9a-tetramethylnaphth(2, 1-b)furan-2(1H)-one. CAS No. 1216-84-8. Molecular formula: C16H26O2. Mole weight: 250.376440 [g/mol]. Purity: 0.96. IUPACName: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C. ECNumber: 214-933-8. Catalog: ACM1216848. | |
| Decahydrodecaborate ammonium salt | Heterocyclic Organic Compound. CAS No. 12008-61-6. Catalog: ACM12008616. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.