Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Kadsuracoccinic Acid A | Heterocyclic Organic Compound. CAS No. 1016260-22-2. Molecular formula: C30H44O4. Mole weight: 468.7. Appearance: Powder. Purity: 0.98. IUPACName: (Z,6Z)-6-[(3aS,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methylhept-2-enoic acid. Canonical SMILES: CC (=C)C1CCC2C (=CCC3 (C2 (CCC3=C (C)CCC=C (C)C (=O)O)C)C)C1 (C)CCC (=O)O. Density: 5mg 10mg 20 mg. Catalog: ACM1016260222. |  |
| Kaempferol-3-O-(2',6'-Di-O-Trans-P-Coumaroyl)-Beta-D-Glucopyranoside | Flavonoids. CAS No. 121651-61-4. Molecular formula: C39H32O15. Mole weight: 740.7. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC (=CC=C1C=CC (=O)OCC2C (C (C (C (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC=C (C=C5)O)OC (=O)C=CC6=CC=C (C=C6)O)O)O)O. Catalog: ACM121651614. | |
| Kallidin(human,bovine)3acoh 4h2o | Heterocyclic Organic Compound. Alternative Names: LYSYL-BRADYKININ (HUMAN, BOVINE) 3ACOH 4H2O;LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG (HUMAN, BOVINE) 3ACOH 4H2O;KALLIDIN (HUMAN, BOVINE) 3ACOH 4H2O. CAS No. 100900-38-7. Molecular formula: C62H105N17O22. Mole weight: 1440.6. Catalog: ACM100900387. | |
| Ketone,4-anilinopiperidino 2-phenylcyclopropyl,hydrochloride | Heterocyclic Organic Compound. CAS No. 101670-77-3. Catalog: ACM101670773. | |
| Ketone,6-ethyl-2-pyridylmethyl | Heterocyclic Organic Compound. Alternative Names: Ketone,6-ethyl-2-pyridylmethyl;Ketone, 6-ethyl-2-pyridyl methyl (6CI). CAS No. 102878-26-2. Molecular formula: C17H20N2O. Mole weight: 268.3535. Catalog: ACM102878262. | |
| Keto Pioglitazone-d4 (M-III) | 2H Labeled Compounds. Alternative Names: 5-[[4-[2-(5-Acetyl-2-pyridinyl)ethoxy]phenyl-d4]methyl]-2,4-thiazolidinedione; Keto-Pioglitazone (M-III)-d4. CAS No. 1215370-26-5. Molecular formula: C19H14D4N2O4S. Mole weight: 374.45. Appearance: Off-White Solid. Catalog: ACM1215370265. | |
| Ketorolac-d5 | 2H Labeled Compounds. CAS No. 1215767-66-0. Molecular formula: C15H8D5NO3. Mole weight: 260.3. Catalog: ACM1215767660. | |
| Ks 501 | Heterocyclic Organic Compound. CAS No. 120634-86-8. Catalog: ACM120634868. | |
| Kushenol L | Phenols. CAS No. 101236-50-4. Molecular formula: C25H28O7. Mole weight: 440.49. Catalog: ACM101236504. | |
| Kushenol M | Phenols. CAS No. 101236-51-5. Molecular formula: C30H36O7. Mole weight: 508.6. Catalog: ACM101236515. | |
| Kushenol N | Phenols. CAS No. 102490-65-3. Molecular formula: C26H30O7. Mole weight: 454.51. Catalog: ACM102490653. | |
| Kushenol O | Flavonoids. CAS No. 102390-91-0. Molecular formula: C27H30O13. Mole weight: 562.52. Catalog: ACM102390910. | |
| L-2-(4-Chlorophenyl)glycine | Heterocyclic Organic Compound. CAS No. 10128-72-0. Molecular formula: C7H7NO3. Mole weight: 153.13. Purity: 0.98. Catalog: ACM10128720. | |
| L-2-Aminopentanoic-4,4,5,5,5-d5acid | Heterocyclic Organic Compound. CAS No. 1202936-50-2. Molecular formula: 122.18. Purity: 98 atom % D. Catalog: ACM1202936502. | |
| (l)-2-Diazoacetyl-pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (L)-2-DIAZOACETYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(L)-2-Diazoacetyl-pyrrolidine-1-carboxylic acid tertiary-butyl ester. CAS No. 101130-03-4. Molecular formula: C11H17N3O3. Mole weight: 239.27. Catalog: ACM101130034. | |
| L-3-Chlorophenylglycine | Heterocyclic Organic Compound. Alternative Names: L-3-CHLOROPHENYLGLYCINE. CAS No. 119565-00-3. Molecular formula: C8H8ClNO2. Catalog: ACM119565003. | |
| L-3-Cyclopropylalanine | Heterocyclic Organic Compound. CAS No. 102735-53-5. Molecular formula: C6H11NO2. Mole weight: 129.16. Catalog: ACM102735535. | |
| $l^{3}-plumbane hydrate | Heterocyclic Organic Compound. Alternative Names: Dilead oxide, PbOPb, Lead oxide (Pb2O), EINECS 235-036-8, 12059-89-1. CAS No. 12059-89-1. Molecular formula: H8OPb2. Mole weight: 446.3988. Purity: 0.96. IUPACName: plumbyloxyplumbane. Density: g/cm³. Catalog: ACM12059891. | |
| L-750,667 trihydrochloride | Heterocyclic Organic Compound. Alternative Names: L-750,667 trihydrochloride, 3-[4-(4-Iodophenyl)piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine trihydrochloride, NCGC00094070-01, EU-0100722, AGN-PC-00IQTF, L133_SIGMA, CHEMBL1496166, CTK8G0467, AG-L-65892, LP00722, L-133, ( inverted question mark)-3-[4-Iodophenyl)-1-piperazyl] methylpyrrolo [2,3-b] pyrimidine, 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride, 1021868-80-3. CAS No. 1021868-80-3. Molecular formula: C18H22Cl3IN4. Mole weight: 527.66. Purity: 0.96. IUPACName: 3-[[4-(4-iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride. Canonical SMILES: C1CN (CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C (C=C4)I. Cl. Cl. Cl. Catalog: ACM1021868803. | |
| Labd-13-Ene-8,15-Diol | Terpenoids. CAS No. 10267-31-9. Molecular formula: C20H36O2. Mole weight: 308.5. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol. Canonical SMILES: CC (=CCO)CCC1C2 (CCCC (C2CCC1 (C)O) (C)C)C. Catalog: ACM10267319. | |
| Ladanein | Flavonoids. CAS No. 10176-71-3. Molecular formula: C17H14O6. Mole weight: 314.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)O)O. Catalog: ACM10176713. | |
| L-A-GLYCEROPHOSPHO-D-MYO-INOSITOL 4-*MON OPHOSPHATE | Heterocyclic Organic Compound. CAS No. 102029-45-8. Catalog: ACM102029458. | |
| L-Alaninamide,l-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]- | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-PHE-CHLOROMETHYLKETONE TFA;H-ALA-ALA-PHE-CMK TFA;H-AAF-CMK, TFA;(L-ALANYL-L-ALANYL-L-PHENYLALANYL)CHLOROMETHANE TRIFLUOROACETATE;ALA-ALA-PHE-CH2CL TRIFLUOROACETATE;ALA-ALA-PHE-CMK TFA;ALA-ALA-PHE-CHLOROMETHYLKETONE TFA;AAF-CMK TFA. CAS No. 102129-66-8. Molecular formula: C16H22ClN3O3. Mole weight: 339.8172. Purity: 0.96. IUPACName: (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide. Canonical SMILES: CC (C (=O)NC (C)C (=O)NC (CC1=CC=CC=C1)C (=O)CCl)N. C (=O) (C (F) (F)F)O. Density: 1.215 g/cm³. Catalog: ACM102129668. | |
| L-Alanine,2-propynyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 121639-13-2. Catalog: ACM121639132. | |
| L-Alanine,(4-nitrophenyl)methyl ester,monohydrobromide(9ci) | Heterocyclic Organic Compound. Alternative Names: ALANINE-P-NITROBENZYL ESTER HBR; L-ALANINE 4-NITROBENZYL ESTER HYDROBROMIDE; H-Ala-p-nitrobenzyl ester; L-ALANINE P-NITROBENZYL ESTER HYDROBROMIDE; H-ALA-P-NITROBENZYL ESTER HBR. CAS No. 10144-66-8. Molecular formula: C10H12N2O4·HBr. Mole weight: 305.13. Purity: 0.96. IUPACName: (4-nitrophenyl)methyl(2S)-2-aminopropanoate;hydrobromide. Canonical SMILES: CC (C (=O)OCC1=CC=C (C=C1)[N+] (=O)[O-])N. Br. Catalog: ACM10144668. | |
| L-Alanine benzyl ester benzenesulfonic acid salt | Heterocyclic Organic Compound. Alternative Names: L-Alanine Benzyl Ester Benzenesulfonate. CAS No. 101399-43-3. Molecular formula: C16H19NO5S. Mole weight: 337.39. Appearance: White Solid. Purity: 0.96. IUPACName: benzenesulfonic acid;benzyl (2S)-2-aminopropanoate. Canonical SMILES: CC(C(=O)OCC1=CC=CC=C1)N. C1=CC=C(C=C1)S(=O)(=O)O. Catalog: ACM101399433. | |
| L-Alpha-glutamyl-L-cysteinylglycine glutathione | Heterocyclic Organic Compound. Alternative Names: L-α-Glutamyl-L-cysteinylglycine (2-2')-Disulfide L-γ-Glutamyl-L-cysteinylglycine; α-Glu-Cys-Gly GSH. CAS No. 119290-90-3. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. Purity: 0.96. IUPACName: (2S)-2-amino-5-[[ (2R)-3-[[ (2R)-2-[[ (2S)-2-amino-4-carboxybutanoyl]amino]-3- (carboxymethylamino)-3-oxopropyl]disulfanyl]-1- (carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: C (CC (=O)NC (CSSCC (C (=O)NCC (=O)O)NC (=O)C (CCC (=O)O)N)C (=O)NCC (=O)O)C (C (=O)O)N. Catalog: ACM119290903. | |
| L-Anserine-d4 (N-β-alanyl-d4) | Deuterium Labeled Products-Medical Research. Alternative Names: N-β-Alanyl-3-methyl-L-histidine; H-β-Ala-L-His(3-Me)-OH. CAS No. 1201658-81-2. Mole weight: 244.29. Catalog: ACM1201658812. | |
| LANTHANUM AMMONIUM NITRATE | Heterocyclic Organic Compound. Alternative Names: ammoniumlanthanumnitrate;nitricacid, ammoniumlanthanumsalt;LANTHANUM AMMONIUM NITRATE. CAS No. 10169-00-3. Molecular formula: H4LaN5O12. Mole weight: 404.96. Purity: N/A. Catalog: ACM10169003. | |
| Lanthanum dicarbide | Heterocyclic Organic Compound. Alternative Names: LaC2;Lanthanum carbide (LaC2);LANTHANUM CARBIDE;lanthanum dicarbide;Lanthanum carbide, 99% (REO). CAS No. 12071-15-7. Molecular formula: C2La. Mole weight: 162.93. Purity: 0.96. IUPACName: ethyne;lanthanum. Canonical SMILES: [C-]#[C].[La]. Density: g/cm³. ECNumber: 235-128-8. Catalog: ACM12071157. | |
| Lanthanum(III) acetate hydrate | Micro/NanoElectronics. Alternative Names: LANTHANUM(III) ACETATE HYDRATE;LANTHANUM(+3)ACETATE SESQUIHYDRATE;LANTHANUM ACETATE HYDRATE;LANTHANUM ACETATE, HYDRATED;LANTHANUM ACETATE N-HYDRATE;LANTHANUM ACETATE, SESQUIHYDRATE;Lanthanum(III) acetate hydrate, 99.99+% metals basis;Lanthanum(III) acetat. CAS No. 100587-90-4. Molecular formula: La(CH3CO2)3 · xH2O. Mole weight: 316.04 (anhydrous basis). Catalog: ACM100587904. | |
| Lanthanum(II,III) Sulfide | La. CAS No. 12031-30-0. Molecular formula: La3S4. Mole weight: 545g/mol. Appearance: Gray powder, crystals, or crystalline powder. Density: 5.42g/mL. Catalog: ACM12031300-1. | |
| Lanthanum(III) nitrate hexahydrate | Metal & Ceramic Materials. Alternative Names: Lanthanum(III) nitrate hexahydrate, 99.995%, (trace metal basis); S856; 10277-43-7; Lanthanum(III) nitrate hexahydrate, p.a., 99.0%; AKOS024438317; Lanthanum(III) nitrate hexahydrate, 99.99% trace metals basis; FT-0627686; Lanthanum nitrate hexahydrate,; MFCD00149751; Lanthanum(iII)nitrate hexahydrate. CAS No. 10277-43-7. Molecular formula: H12LaN3O15. Mole weight: 433.007g/mol. IUPACName: lanthanum(3+); trinitrate; hexahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [La+3]. ECNumber: 600-351-5. Catalog: ACM10277437. | |
| Lanthanum(III) sulfate | Metal & Ceramic Materials. Alternative Names: Lanthanum(III) sulfate, >=99.99% trace metals basis; dilanthanum(3+) trisulfate; Sulfuric acid, lanthanum(3+) salt (3:2); 2La.3SO4; Lanthansulfat; Lanthanum sulphate; 4636PY459O; KS-00000ET2; Lanthanum sulfate; EINECS 233-239-6. CAS No. 10099-60-2. Molecular formula: La2O12S3. Mole weight: 565.979g/mol. IUPACName: lanthanum(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [La+3]. [La+3]. ECNumber: 233-239-6. Catalog: ACM10099602. | |
| Lanthanum(III) sulfate 9-hydrate | Heterocyclic Organic Compound. CAS No. 10294-62-9. Molecular formula: La2(SO4)3.9H2O. Mole weight: 728.14. Catalog: ACM10294629. | |
| Lanthanum Iron Oxide | La. CAS No. 12022-43-4. Molecular formula: LaFeO3. Mole weight: 243g/mol. Appearance: Powder or solid in various forms. Catalog: ACM12022434. | |
| Lanthanum Nickel Oxide | Heterocyclic Organic Compound. CAS No. 12031-18-4. Purity: 0.96. Catalog: ACM12031184. | |
| Lanthanum oxide sulfide(La2O2S) | Heterocyclic Organic Compound. Alternative Names: LANTHANUM OXYSULFIDE;dilanthanum dioxide sulphide. CAS No. 12031-43-5. Molecular formula: La2O2 S. Mole weight: 341.87. Purity: 0.96. IUPACName: lanthanum(3+); oxygen(2-); trisulfide. Density: g/cm³. Catalog: ACM12031435. | |
| Lanthanum Silicide | Heterocyclic Organic Compound. Alternative Names: LANTHANUM SILICIDE;lanthanum disilicide;Lanthanum silicide, 99.9% (REO). CAS No. 12056-90-5. Molecular formula: LaSi2. Mole weight: 195g/mol. Appearance: solid. Density: 5.00g/mL. Catalog: ACM12056905. | |
| LANTHANUM TITANATE | Heterocyclic Organic Compound. Alternative Names: lanthanumtitaniumoxide(la2ti2o7); LANTHANUM TITANATE;LANTHANUM TITANIUM OXIDE;dilanthanum dititanium heptaoxide;Lanthan titanate. CAS No. 12031-47-9. Molecular formula: H14O7Ti2La2. Mole weight: 499.68. Catalog: ACM12031479. | |
| Lapatinib-d7 ditosylate | Heterocyclic Organic Compound. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl-d7]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate; GW-572016F-d7 Ditosylate; Tykerb-d7 Ditosylate. CAS No. 1009307-24-7. Molecular formula: C43H35D7ClFN4O10S3. Mole weight: 932.5. Purity: 0.96. IUPACName: N-[3-chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[1, 1, 2, 2-tetradeuterio-2- (trideuteriomethylsulfonyl) ethyl]amino]methyl]furan-2-yl]quinazolin-4-amine; 4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)O. CS (=O) (=O)CCNCC1=CC=C (O1)C2=CC3=C (C=C2)N=CN=C3NC4=CC (=C (C=C4)OCC5=CC (=CC=C5)F)Cl. Catalog: ACM1009307247. | |
| L-Argininamide,l-arginyl-N-2-naphthalenyl-,trihydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: AKOS015911374, Arg-Arg |A-naphthylamide trihydrochloride, FT-0622471, I14-38654, 100900-26-3. CAS No. 100900-26-3. Molecular formula: C22H33N9O2.3ClH. Mole weight: 564.94. Purity: 0.96. IUPACName: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]pentanamide;trihydrochloride. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)N. Cl. Cl. Cl. Catalog: ACM100900263. | |
| L-Arginine,l-histidyl-L-seryl-L-a-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-tyrosyl-L-threonyl- | Heterocyclic Organic Compound. Alternative Names: HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG;H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-OH;HSDAVFTDNYTR;VASOACTIVE INTESTINAL PEPTIDE FRAGMENT 1-12 HUMAN, PORCINE, RAT;VASOACTIVE INTESTINAL PEPTIDE (1-12) (HUMAN, PORCINE, RAT);VASOACTIVE INTEST. CAS No. 120928-03-2. Molecular formula: C61H88N18O22. Mole weight: 1425.46. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [4-amino-2- [ [2- [ [2- [ [2- [ [2- [2- [ [2- [ [2- [ [2-amino-3- (1H-imidazol-5-yl) propanoyl] amino] -3-hydroxypropanoyl] amino] -3-carboxypropanoyl] amino] propanoylamino] -3-methylbutanoyl] amino] -3-phenylpropanoyl] amino] -3-hydroxybutanoyl] amino] -3-carboxypropanoyl. Canonical SMILES: CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (=O)NC (C (C)O)C (=O)NC (CC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (C (C)O)C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C (C)NC (=O)C (CC (=O)O)NC (=O)C (CO)NC (=O)C (CC3=CN=CN3)N. Catalog: ACM120928032. | |
| L-Arginine,l-Lysyl-L-arginyl-L-threonyl-L-leucyl-l-arginyl- | Heterocyclic Organic Compound. Alternative Names: Lys-Arg-Thr-Leu-Arg-Arg trifluoroacetate salt, AC1N4FBO, L9905_SIGMA, 121284-21-7, 2-[[2-[[2-[[2-[[2- (2, 6-diaminohexanoylamino) -5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoic acid. CAS No. 121284-21-7. Molecular formula: C34H68N16O8. Mole weight: 829.01. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2- (2, 6-diaminohexanoylamino) -5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoic acid. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C (C (C)O)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCCCN)N. Catalog: ACM121284217. | |
| L-Arginine monohydrochloride | Heterocyclic Organic Compound. Alternative Names: fourrine57; Aminonitrophenol; 4-NH2-2-NO2-phenol; cioxidationbase25; oxidationbase25; 5-amino-2-hydroxynitrobenzene; 4-hydroxy-3-nitrobenzenamine; fourrinebrownpropyl; 2-nitro-p-aminophenol; fourrinebrownpr; 2-hydroxy-5-aminonitrobenzene; 4-amino-2-nitrof. CAS No. 119-34-2. Molecular formula: C6H6N2O3. Mole weight: 154.123. Appearance: Fuscous crystal powder. Purity: 0.96. IUPACName: 4-Amino-2-nitrophenol. Density: 1.511 g/cm³. Catalog: ACM119342. | |
| Larixinol | Flavonoids. CAS No. 101046-79-1. Molecular formula: C30H22O10. Mole weight: 542.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,2'R,3R,3'R)-3',4,5',6-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)spiro[2H-1-benzofuran-3,9'-3,4-dihydro-2H-furo[2,3-h]chromene]-8'-one. Canonical SMILES: C1C (C (OC2=C3C (=CC (=C21)O)OC (=O)C34C (OC5=CC (=CC (=C45)O)O)C6=CC=C (C=C6)O)C7=CC=C (C=C7)O)O. Catalog: ACM101046791. | |
| L-Asparagine,n2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: Fmoc-Asn(Tmob)-OH, SureCN10418082, CTK8E8782, MolPort-003-934-157, AKOS015908799, I14-34348, Nalpha-Fmoc-Ngamma-2,4,6-trimethoxybenzyl-L-asparagine, 120658-63-1. CAS No. 120658-63-1. Molecular formula: C29H30N2O8. Mole weight: 534.57. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[(2,4,6-trimethoxyphenyl)methylamino]butanoic acid. Canonical SMILES: COC1=CC (=C (C (=C1)OC)CNC (=O)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC. Catalog: ACM120658631. | |
| L-Asparagine-N-FMOC, N-beta-trityl (13C4; 15N2) | Isotope-labeled Amino Acids13C 15N Labeled Compounds. Alternative Names: Fmoc-Asn(Trt)-OH (U-13C4, U-15N2). CAS No. 1217456-18-2. Molecular formula: 13< / sup>C4C34H3215< / sup>N2O5. Mole weight: 602.63. Appearance: Light yellow powder. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)-4-oxo-4-(trityl(15N)amino)(1, 2, 3, 4-13C4)butanoic acid. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)[15NH][13C] (=O)[13CH2][13C@@H] ([13C] (=O)O)[15NH]C (=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. Catalog: ACM1217456182. | |
| L-Aspartic acid (13C4; D3; 15N) | Isotope-labeled Amino Acids2H 13C 15N Labeled Compounds. CAS No. 1217475-13-2. Molecular formula: 13C4H4D315NO4. Mole weight: 141.09. Appearance: White powder. Density: 1.66 g/cm3. Catalog: ACM1217475132. | |
| L-Aspartic acid-4-methyl-1-benzyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: ACMC-20m3j2, SureCN4851546, L-Aspartic acid, 4-methyl 1-(phenylmethyl) ester, hydrochloride, 100483-42-9. CAS No. 100483-42-9. Molecular formula: C12H16ClNO4. Mole weight: 273.712740 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-methyl 2-aminobutanedioate;hydrochloride. Catalog: ACM100483429. | |
| L-Aspartic acid,N-[(2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl]-L-valyl-L-valyl-,monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: Amastatin hydrochloride, CID180936, CID 180936, 100938-10-1, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride. CAS No. 100938-10-1. Molecular formula: C21H38N4O8.ClH. Mole weight: 511.0094. Appearance: White to off-white powder. Purity: ≥98%. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride. Catalog: ACM100938101. | |
| Latifolin | Phenols. CAS No. 10154-42-4. Molecular formula: C17H18O4. Mole weight: 286.32. Appearance: Powder. Purity: 0.98. IUPACName: 5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol. Canonical SMILES: COC1=CC (=C (C=C1C (C=C)C2=CC=CC=C2O)O)OC. Catalog: ACM10154424. | |
| Lauric diethanol amide | Heterocyclic Organic Compound. Alternative Names: Lauric bis(2-hydroxyethyl)amide. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Appearance: Off-white waxy solid. Purity: 95+%. IUPACName: N,N-bis(2-hydroxyethyl)dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)N(CCO)CCO. Density: 0.984 g/cm³. ECNumber: 204-393-1. Catalog: ACM120401. | |
| L-Citrulline (4,4,5,5-D4) | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1217474-00-4. Molecular formula: C6H9D4N3O3. Mole weight: 179.21. Appearance: White crystalline. Catalog: ACM1217474004. | |
| L-Citrulline (5,5-D2) | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1021439-17-7. Molecular formula: C6H11D2N3O3. Mole weight: 177.2. Appearance: White crystalline. Catalog: ACM1021439177. | |
| L-Cystine (3,3,3',3'-D4) | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1192736-38-1. Molecular formula: C6H8D4N2O4S2. Mole weight: 244.32. Appearance: White to off-white solid. Catalog: ACM1192736381. | |
| L-Cystine-di-beta-naphthylamide | Heterocyclic Organic Compound. Alternative Names: L-Cystine-di-beta-naphthylamide;L-Cystine-di-alpha-naphthylamide dihydrobromide. CAS No. 100900-20-7. Molecular formula: C26H28Br2N4O2S2. Mole weight: 652.46. Catalog: ACM100900207. | |
| L-Dehydro ascorbic acid-13C6 | 13C Labeled Compounds. Alternative Names: Dehydro-L-ascorbic Acid-13C6; L-threo-2,3-Hexodiulosonic Acid-13C6 γ-Lactone; Oxidized Ascorbic Acid-13C6; Oxidized Vitamin C-13C6. CAS No. 1217529-45-7. Molecular formula: 13C6H6O6. Mole weight: 180.06. Catalog: ACM1217529457. | |
| Lead borate | Heterocyclic Organic Compound. Alternative Names: Lead(II) metaborate monohydrate. CAS No. 10214-39-8. Molecular formula: B2O4PB. Catalog: ACM10214398. | |
| Lead chlorate. | Heterocyclic Organic Compound. CAS No. 10294-47-0. Catalog: ACM10294470. | |
| Lead niobate | Heterocyclic Organic Compound. Alternative Names: LEAD(II) NIOBATE;LEAD NIOBATE; leadniobiumoxide(pbnb2o6); lead diniobium hexaoxide;lead metaniobate;LEAD(II) NIOBATE -200 MESH. CAS No. 12034-88-7. Molecular formula: Nb2O6Pb. Mole weight: 489.01. Purity: 0.96. IUPACName: (dioxoniobiooxy-$l^{2}-plumbanyl)oxy-dioxoniobium. Canonical SMILES: O=[Nb](=O)O[Pb]O[Nb](=O)=O. Density: 5.4 g/cm³. ECNumber: 234-814-4. Catalog: ACM12034887. | |
| Lead phosphite,dibasic | Lead phosphite,dibasic. Alternative Names: Leadoxidephosphonate; leadoxidephosphonate(pb3o2(hpo3)); LEAD PHOSPHITE, DIBASIC;trilead dioxide phosphonate ;plumbous phosphite;Dibasic Lead Phosphite;Dibasic lead(II) phosphite;Einecs 235-252-2. CAS No. 12141-20-7. Molecular formula: HO5PPb3. Mole weight: 733.58. Appearance: Solid. Purity: 0.96. IUPACName: hydrogenphosphite;lead(2+);oxolead. Canonical SMILES: OP([O-])[O-].O=[Pb].O=[Pb].[Pb+2]. ECNumber: 235-252-2. Catalog: ACM12141207. | |
| Lead stannate | Heterocyclic Organic Compound. Alternative Names: Lead stannate;Lead tin oxide;Lead tin oxide 2-hydrate. CAS No. 12036-31-6. Molecular formula: PbSnO3.2H2O. Mole weight: 373.91. Appearance: Powder. Purity: 0.96. IUPACName: lead(2+); oxygen(2-); tin(4+). Density: g/cm³. Catalog: ACM12036316. | |
| Lead succinate | Heterocyclic Organic Compound. Alternative Names: Lead succinate, EINECS 214-732-5, CID6451205, 1191-18-0. CAS No. 1191-18-0. Molecular formula: C4H4O4Pb. Mole weight: 323.272160 [g/mol]. Purity: 0.96. IUPACName: butanedioate; lead(2+). Canonical SMILES: C(CC(=O)[O-])C(=O)[O-].[Pb+2]. ECNumber: 214-732-5. Catalog: ACM1191180. | |
| Lead sulfate basic | Heterocyclic Organic Compound. Alternative Names: Leadoxidesulfate; leadoxidesulfate(pb2o(so4)); LEAD(II) SULFATE, TRIBASIC;LEAD SULFATE;LEAD SULFATE(II);LEAD(+2)SULFATE;lead sulphate, basic;Lead(?) sulfate tribasic. CAS No. 12036-76-9. Molecular formula: PbO.PbSO4. Mole weight: 526.462. Purity: Basic. IUPACName: lead(2+); oxolead; sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].O=[Pb].[Pb+2]. Density: 6.2 g/mL at 25 °C(lit.). ECNumber: 234-853-7. Catalog: ACM12036769. | |
| Lead tantalate | Heterocyclic Organic Compound. Alternative Names: Lead tantalate;Lead(II) tantalum oxide. CAS No. 12065-68-8. Molecular formula: PbTa2O6. Mole weight: 665.09. Density: 7.9 g/mL at 25 °C(lit.). Catalog: ACM12065688. | |
| Lead Titanate (PbTiO3) Sputtering Targets | Sputtering Targets. Alternative Names: Lead Titanate (PbTiO3) Sputtering Targets, PbTiO3 Sputtering Target, PbTiO3 Sputter Target, PbTiO3 Target, Lead Titanate Sputtering Target, Lead Titanate Sputter Target, Lead Titanate Target. CAS No. 12006-99-4. Purity: 0.999. Catalog: ACM12006994. | |
| Lead titanium oxide | Metal & Ceramic Materials. Alternative Names: LEAD TITANATE;LEAD TITANIUM OXIDE;LEAD(II) TITANATE;titanicacid,leadsalt;lead titanium trioxide;Titanox L;LEAD TITANATE, POWDER, ;LEAD TITANATE, 99.9%. CAS No. 12060-00-3. Molecular formula: O3PbTi. Mole weight: 303.07. Appearance: powder. Purity: N/A. IUPACName: dioxido(oxo)titanium; lead(2+). Canonical SMILES: [O-][Ti](=O)[O-].[Pb+2]. Density: 7.52. ECNumber: 235-038-9. Catalog: ACM12060003. | |
| LEAD VANADATE | Heterocyclic Organic Compound. Alternative Names: Lead vanadate, Lead vanadate(V), Lead divanadium hexaoxide, Lead vanadium oxide (PbV2O6), EINECS 233-248-5, 10099-79-3. CAS No. 10099-79-3. Molecular formula: O6V2Pb. Mole weight: 403.28. Purity: PURIFIED. IUPACName: lead(2+); oxido(dioxo)vanadium. Canonical SMILES: [O-][V](=O)=O.[O-][V](=O)=O.[Pb+2]. ECNumber: 233-248-5. Catalog: ACM10099793. | |
| Lead Zirconate | Metal & Ceramic Materials. Alternative Names: LEAD ZIRCONATE;LEAD ZIRCONIUM OXIDE;LEAD(II) ZIRCONATE; leadzirconiumoxide(pbzro3); lead zirconium trioxide; Leadzirconateoffwhitepowder; Leadzirconiumoxide, 99.7%(metalsbasisexcludingHf), Hf1%max; Lead(II)zirconate, 99%. CAS No. 12060-01-4. Molecular formula: O3PbZr. Mole weight: 346.42. Catalog: ACM12060014-1. | |
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