Alfa Chemistry. - 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 | |
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L-2-Amino-3-ethylpentanoic acid Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 3-ethyl-L-Norvaline;L-2-Amino-3-ethylpentanoic acid;L-β,β-Diethylalanine;S-Ethylnorvaline;(S)-2-Amino-3-ethylpentanoic acid. Grades: 96%. CAS No. 14328-49-5. Molecular formula: C7H15NO2. Mole weight: 0. IUPAC Name: (2S)-2-amino-3-ethylpentanoic acid. Exact Mass: 145.11000. Melting Point: >300°C. SMILES: CCC(CC)C(C(=O)O)N. InChIKey: IXLUUORVBOXZGB-LURJTMIESA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
L-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 Quick inquiry Where to buy | L-4-Hydroxyphenyl-d4-alanine-2,3,3-d3. Group: Heterocyclic Organic Compound. Alternative Names: L-4-HYDROXYPHENYL-D4-ALANINE-2,3,3-D3;L-4-Hydroxyphenyl-d4-alanine-d3. Grades: 98 atom % D. CAS No. 130551-49-4. Molecular formula: C9H4D7NO3. Mole weight: 188.23. | |
L-6-Hydroxynorleucine Quick inquiry Where to buy | L-6-Hydroxynorleucine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-AMINO-6-HYDROXYHEXANOIC ACID;6-HYDROXY-L-NORLEUCINE;L-6-HYDROXYNORLEUCINE;H-NLE(6-HYDROXY)-OH;Hydroxynotleucine;(+)-L-e-Hydroxynorleucine;L-a-Amino-e-hydroxy-n-caproic Acid;L-e-Hydroxynorleucine. CAS No. 6033-32-5. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
L-A-AMINOXY-B-PHENYLPROPIONIC ACID, HYDROBROMIDE Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: (S)-α-Aminoxy-β-phenylpropionic Acid Hydrobromide. Grades: 96%. CAS No. 73086-97-2. Molecular formula: C9H11NO3.BrH. Mole weight: 262.1. IUPAC Name: carboxy(3-phenylpropoxy)azanium bromide. Exact Mass: 261.00000. Boiling Point: 397.7ºC at 760 mmHg. Melting Point: 165-167ºC. Flash Point: 194.3ºC. Density: 1.249 g/cm3. SMILES: C1=CC=C(C=C1)CC(C(=O)O)ON.Br. InChIKey: RTVKRAFIUKSLFP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Labetalol hydrochloride Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-5- (1-hydroxy-2- ( (1-methyl-3-phenylpropyl) amino) ethyl) -benzamidmo; 5- (1-hydroxy-2- ( (1-methyl-3-phenylpropyl) amino) ethyl) salicylamidehydrochlori; 5- (1-hydroxy-2- ( (1-methyl-3-phenylpropyl) amino) ethyl) -salicylamidhydroch; ah5158a; amipress; ipolab; labelol; labrocol. CAS No. 32780-64-6. Molecular formula: C19H25ClN2O3. Mole weight: 364.87. Safty Description: 36. Hazard statements: Xn. | |
Laccaic acid a Quick inquiry Where to buy | Laccaic acid a. Group: Heterocyclic Organic Compound. Alternative Names: LACCAIC ACID A;LACCAIC ACID A STANDARD;7-[2-Hydroxy-5-[2-(acetylamino)ethyl]phenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydro-1,2-anthracenedicarboxylic acid;7-[5-[2-(Acetylamino)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo-1,2-anthracenedicarboxylic acid. CAS No. 15979-35-8. Molecular formula: C26H19NO12. Mole weight: 537.43. | |
Lactitol Quick inquiry Where to buy | Lactitol. Group: Heterocyclic Organic Compound. Alternative Names: LACTITOL;4-O-(beta-D-galacto-hexopyranosyl)-D-glucitol;4-O-?D-Galactopyranosyl-D-glucitol monohydrate;4-O-(β-Galactosyl)-D-glucitol;D-Glucitol, 4-O-.beta.-D-galactopyranosyl-;4-O-B-D-GALACTOPYRANOSYL-D-GLUCITOL MONOHYDRATE;Lactnol;4-β-D-galactopyranosyl-D-glucito1. CAS No. 585-86-4. Molecular formula: C12H24O11. Mole weight: 344.31. | |
L-Alanine 4-methoxy-beta-naphthylamide Quick inquiry Where to buy | L-Alanine 4-methoxy-beta-naphthylamide. Group: Heterocyclic Organic Compound. Alternative Names: 4467-67-8, AC1LELXQ, SureCN7738208, A1541_SIGMA, CTK1D5026, L-Alanine 4-methoxy-|A-naphthylamide, AG-F-56589, L-Alanine 4-methoxy-beta-naphthylamide, (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)propanamide, Propanamide, 2-amino-N-(4-methoxy-2-naphthalenyl)-, (2S)-, Propanamide, 2-amino-N-(4-methoxy-2-naphthalenyl)-, (S)-; Propionamide, 2-amino-N-(4-methoxy-2-naphthyl)-, L- (8CI). Grades: 96%. CAS No. 4467-67-8. Molecular formula: C14H16N2O2. Mole weight: 244.29. IUPAC Name: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)propanamide. Exact Mass: 244.12100. SMILES: CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)N. InChIKey: HHHWOVLNFWAAAF-VIFPVBQESA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 22-36. Hazard statements: Xn. | |
L-Alanine,l-a-glutamyl- Quick inquiry Where to buy | L-Alanine,l-a-glutamyl-. Group: Heterocyclic Organic Compound. Alternative Names: Glutamylalanine, Glu-ala, L-Alanine, N-L-alpha-glutamyl-, CID100098, NSC334200, NSC 334200, 21064-18-6. Grades: 96%. CAS No. 21064-18-6. Molecular formula: C8H14N2O5. Mole weight: 218.2072. IUPAC Name: 4-amino-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid. Exact Mass: 218.09000. Boiling Point: 566.5ºC at 760 mmHg. Flash Point: 296.4ºC. Density: 1.362 g/cm3. InChIKey: JZDHUJAFXGNDSB-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
L-Alpha-amino-gamma-[guanidinooxy]-N-butyric acid Quick inquiry Where to buy | L-Alpha-amino-gamma-[guanidinooxy]-N-butyric acid. Group: Heterocyclic Organic Compound. Alternative Names: L-canavanine, canavanine, L(+)-Canavanine, L-Canavanine sulfate, Spectrum_001137, Tocris-0673, Prestwick3_000609, Spectrum2_000800, Spectrum3_001206, Spectrum4_000783, Spectrum5_001884, Lopac-C-9758, Ambmdy01500833, bmse000073, Lopac0_000320, BSPBio_000518, BSPBio_002592, KBioGR_001226, KBioSS_001617, DivK1c_000360. Grades: 96%. CAS No. 543-38-4. Molecular formula: C5H12N4O3. Mole weight: 176.17. IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid. Exact Mass: 176.09100. EC Number: 218-728-4. Boiling Point: 431.2ºC at 760mmHg. Melting Point: 184ºC. Flash Point: 214.6ºC. Density: 1.61g/cm3. SMILES: C(CON=C(N)N)C(C(=O)O)N. InChIKey: FSBIGDSBMBYOPN-VKHMYHEASA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Hazard statements: Xn. | |
L-Alpha-phosphatidyl-ethanolamine dipalmitoyl,N-succinyl sodium salt Quick inquiry Where to buy | L-Alpha-phosphatidyl-ethanolamine dipalmitoyl,N-succinyl sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: L-ALPHA-PHOSPHATIDYL-ETHANOLAMINE DIPALMITOYL, N-SUCCINYL SODIUM SALT;L-A-phosphatidylethanolamine, *dipalmitoyl;L-A-PHOSPHATIDYLETHANOLAMINE*DIPALMITOYL , N-SUCCINY;1,2-dipalmitoyl-sn-glycero-3-phospho(n-succinylethanolamine) sodium salt;l-α-phosphatidyl. Grades: 96%. CAS No. 186800-61-3. Molecular formula: C41H77NNaO11P. Mole weight: 814.01. IUPAC Name: sodium;2-(3-carboxypropanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Exact Mass: 813.51300. SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCCNC (=O)CCC (=O)O)OC (=O)CCCCCCCCCCCCCCC. [Na+]. InChIKey: CSBBOJBLMMDIFP-GKEJWYBXSA-M. H-Bond Donor: 2. H-Bond Acceptor: 11. | |
Lanthanum aluminum oxide Quick inquiry Where to buy | Lanthanum aluminum oxide. Group: Single Crystal Substrates. Alternative Names: Lanthanum aluminum oxide;Lanthanum aluminate;12003-65-5;Lanthanum aluminum oxide, single crystal substrate, <100>, >=99.99% trace metals basis. CAS No. 12003-65-5. Molecular formula: AlLaO3. Mole weight: 213.884g/mol. IUPAC Name: oxo(oxoalumanyloxy)lanthanum. Exact Mass: 213.873g/mol. SMILES: O=[Al]O[La]=O. InChI: InChI=1S/Al.La.3O. InChIKey: KJXBRHIPHIVJCS-UHFFFAOYSA-N. | |
Lanthanum boride Quick inquiry Where to buy | Lanthanum boride. Uses: Lanthanum Boride is mainly made into Lanthanum Boride (LaB6) hot cathode which electronic source is used as electronic source for electron microscopy, electron-beam exposure machine. LaB6 is also used as a size/strain standard in X-ray powder diffraction to calibrate instrumental broadening of diffraction peaks. Lanthanum Boride powder can be further processed to various shapes of rods, tubes, discs and special designed form. Group: Nanoparticles & Nanopowders. Alternative Names: Lanthanum hexaboride; Lanthanum boride, powder, -325 mesh, 99.5% trace metals basis; MFCD00151350; Lanthanum Hexaboride Nanoparticles; FT-0693450; 12008-21-8; Lanthanum hexaboride LaB6 GRADE B. CAS No. 12008-21-8. Molecular formula: B6La-2. Mole weight: 203.765g/mol. IUPAC Name: lanthanum;2, 3, 5, 6-tetrabora-1, 4-diboranuidapentacyclo[3.1.0.01, 3.02, 4.04, 6]hexane. Exact Mass: 203.966g/mol. EC Number: 234-531-6. SMILES: B12B3[B-]14B5[B-]23B45.[La]. InChI: InChI=1S/B6.La/c1-2-5(1)3-4(5)6(1,2)3;/q-2; InChIKey: IBDHMAYMLSYGAK-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 204.962g/mol. | |
Lanthanum(III) acetylacetonate hydrate Quick inquiry Where to buy | Lanthanum(III) acetylacetonate hydrate. Group: Micro/NanoElectronics. Alternative Names: Lanthanum(III) acetylacetonate;Acetylacetone Lanthanum(III);64424-12-0;Tris(2,4-pentanedionato)lanthanum(III);L0148. CAS No. 64424-12-0. Molecular formula: C15H21LaO6. Mole weight: 436.232g/mol. IUPAC Name: lanthanum(3+);(E)-4-oxopent-2-en-2-olate. Rotatable Bond Count: 3. Exact Mass: 436.04g/mol. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[La+3]. InChI: InChI=1S/3C5H8O2.La/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3+; InChIKey: HDIBUQNJDKISLA-MUCWUPSWSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 436.04g/mol. | |
Lanthanum(III) bromide hydrate Quick inquiry Where to buy | Lanthanum(III) bromide hydrate. Group: Metal & Ceramic Materials. Alternative Names: Lanthanum(III) bromide hydrate;224183-16-8;ACMC-1CHTF;CTK8C5598;DTXSID70747910;KS-000018MN;Lanthanum bromide--water (1/3/1);RT-022841. CAS No. 224183-16-8. Molecular formula: Br3H2LaO. Mole weight: 396.632g/mol. IUPAC Name: lanthanum(3+);tribromide;hydrate. Exact Mass: 395.67g/mol. SMILES: O.[Br-].[Br-].[Br-].[La+3]. InChI: InChI=1S/3BrH.La.H2O/h3*1H; ; 1H2/q; ; ; +3; /p-3. InChIKey: VVYBKVNBDAPKGO-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 393.672g/mol. | |
Lanthanum(III) hydroxide Quick inquiry Where to buy | Lanthanum(III) hydroxide. Uses: Lanthanum Hydroxide, also called Lanthanum Hydrate, is mainly applied in specialty glass, water treatment and catalyst. Various compounds of lanthanum and other rare-earth elements (Oxides, Chlorides, etc.) are components of various catalysis, such as petroleum cracking catalysts. Small amounts of Lanthanum added to steel improves its malleability, resistance to impact, and ductility, whereas addition of Lanthanum to Molybdenum decreases its hardness and sensitivity to temperature variations. Small amounts of Lanthanum are present in many pool products to remove the Phosphates that feed algae. Group: Metal & Ceramic Materials. Alternative Names: AKOS025243344; 14507-19-8; TR-005692; TRA-0193998; YXEUGTSPQFTXTR-UHFFFAOYSA-K; AC1L35UQ; Lanthanum hydroxide (VAN); 39377-54-3. CAS No. 14507-19-8. Molecular formula: La(OH)3;H3LaO3. Mole weight: 189.926g/mol. IUPAC Name: lanthanum(3+);trihydroxide. Exact Mass: 189.915g/mol. SMILES: [OH-].[OH-].[OH-].[La+3]. InChI: InChI=1S/La.3H2O/h;3*1H2/q+3;;;/p-3. InChIKey: YXEUGTSPQFTXTR-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 189.915g/mol. | |
Lanthanum(III) oxalate hydrate Quick inquiry Where to buy | Lanthanum(III) oxalate hydrate. Group: Metal & Ceramic Materials. Alternative Names: oxalate; 79079-18-8; 312696-10-9; ACMC-20ako1; lanthanum(3+); hydrate; FT-0641706. CAS No. 79079-18-8. Molecular formula: C6H2La2O13. Mole weight: 559.88g/mol. IUPAC Name: lanthanum(3+);oxalate;hydrate. Exact Mass: 559.762g/mol. SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.[La+3].[La+3]. InChI: InChI=1S/3C2H2O4.2La.H2O/c3*3-1(4)2(5)6;;;/h3*(H, 3, 4)(H, 5, 6);;;1H2/q;;;2*+3;/p-6. InChIKey: KHZAMZAEBBFMFS-UHFFFAOYSA-H. H-Bond Donor: 1. H-Bond Acceptor: 13. Monoisotopic Mass: 559.762g/mol. | |
Lanthanum(III) phosphate hydrate Quick inquiry Where to buy | Lanthanum(III) phosphate hydrate. Group: Metal & Ceramic Materials. Alternative Names: LANTHANUM (III) PHOSPHATE;LANTHANUM(III) PHOSPHATE HYDRATE;LANTHANUM PHOSPHATE hydRATE; Lanthanumphosphate hydratewhitepowder; Lanthanum (III) phosphate hydrate, 99.99% (REO);LanthanumPhosphaten-Hydrate;Lanthanum(III) phosphate hydrates;Phosphoric acid lantha. Grades: 96%. CAS No. 14913-14-5. Molecular formula: LaPO4 · xH2O. Mole weight: 233.88 (anhydrous basis). IUPAC Name: lanthanum; phosphoric acid. Exact Mass: 233.86000. Boiling Point: 158ºC at 760mmHg. InChIKey: AUOXQXPFOXZHRO-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Lanthanum(III) sulfate Quick inquiry Where to buy | Lanthanum(III) sulfate. Group: 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. IUPAC Name: lanthanum(3+);trisulfate. Exact Mass: 565.668g/mol. EC Number: 233-239-6. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[La+3].[La+3]. InChI: InChI=1S/2La.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6. InChIKey: VQEHIYWBGOJJDM-UHFFFAOYSA-H. H-Bond Acceptor: 12. Monoisotopic Mass: 565.668g/mol. | |
Lanthanum nickel Quick inquiry Where to buy | Lanthanum nickel. Group: Heterocyclic Organic Compound. Alternative Names: Lanthanum, compd.withnickel(1:5);LANTHANUM NICKEL;LANTHANUM NICKEL EUTECTIC;lanthanum, compound with nickel (1:5);LANTHANUM NICKEL ALLOY, LANI5;lanthanum nickel powder, -100 mesh;lanthanum nickel, reacton;Lanthanum nickel powder, -100 mesh, 99.5% (metals basis). CAS No. 12196-72-4. Molecular formula: LaNi. Mole weight: 197.6. Symbol: GHS02,GHS07,GHS08. Safty Description: 22-24-36-37-45-60-61-43-36/37-26. Hazard statements: Xn, T, F. Supplemental Hazard Statements: H228-H317-H351-H372-H260. | |
L-(+)Arabinose Quick inquiry Where to buy | White crystalline powder. Group: Material of health food. Grades: ≥99%. CAS No. 87-72-9. Molecular formula: C5H10O5. Mole weight: 150.13. | |
L-Arginine,n2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]- Quick inquiry Where to buy | L-Arginine,n2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-. Group: Heterocyclic Organic Compound. Alternative Names: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid. Grades: 96%. CAS No. 28217-22-3. Molecular formula: C18H25N5O4S. Mole weight: 407.49. IUPAC Name: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid. Exact Mass: 407.16300. EC Number: 248-904-6. SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NC (CCCN=C (N)N)C (=O)O. InChIKey: HRBPBWKDJGGGCX-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
L-Ascorbic acid 2-sulfate dipotassium salt Quick inquiry Where to buy | Solid. Group: Main Products. Alternative Names: Dipotassium-L-ascorbate-2-sulfatedihydrate;L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT;L-ASCORBIC ACID 2-SULFATE DIPOTASSIUM SALT, DIHYDRATE;L-ascorbic acid 2-sulfate dipotassium. Grades: 96%. CAS No. 52174-99-9. Molecular formula: C6H6K2O6. Mole weight: 252.3. IUPAC Name: dipotassium;[(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-oxido-4-oxofuran-3-yl] sulfate. Exact Mass: 251.94400. SMILES: C(C(C1C(=O)C(=C(O1)[O-])OS(=O)(=O)[O-])O)O.[K+].[K+]. InChIKey: XBLOFWSJUBOTNM-YCWPWOODSA-L. H-Bond Donor: 2. H-Bond Acceptor: 9. | |
Lasiocarpine Quick inquiry Where to buy | Lasiocarpine. Group: Heterocyclic Organic Compound. Alternative Names: lasiocarpine;2-Butenoic acid, 2-methyl-, 7[[(2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy] methyl]-2,3,5,7a-tetrahydro-1H-prrolizin-1-yl ester, [1S-[1alpha(Z), 7(2S*, 3R*), 7aalpha)]-;(Z)-2-Methyl-2-butenoic acid (1S)-7-[[[(2R)-2,3-dihydroxy-2-[(S)-1-methoxyethyl]-3-methylbutanoyl]oxy]methyl]-2,3,5,7aβ-tetrahydro-1H-pyrrolizin-1-yl ester;2-Methyl-2-butenoic acid 7-[[2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy]methyl]-2,3,5,7A-tetrahydro-1H-pyrrolizin-1-yl ester;Aids002693;Aids-002693;Nsc30625;Lasiocarpin. CAS No. 303-34-4. Molecular formula: C21H33NO7. Mole weight: 411.492. Melting Point: 96.5-97.0?. Density: 1.21±0.1 g/cm3 (20 ºC 760 Torr). | |
L-Asparagine,n2-[(1,1-dimethylethoxy)carbonyl]-,phenylmethyl ester Quick inquiry Where to buy | L-Asparagine,n2-[(1,1-dimethylethoxy)carbonyl]-,phenylmethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: L-Asparagine, N2-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester;Boc-Asn-OBzl. Grades: 96%. CAS No. 13512-57-7. Molecular formula: C16H22N2O5. Mole weight: 322.36. IUPAC Name: benzyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate. Exact Mass: 322.15300. Boiling Point: 538.6ºC at 760 mmHg. Flash Point: 279.5ºC. Density: 1.188g/cm3. SMILES: CC (C) (C)OC (=O)NC (CC (=O)N)C (=O)OCC1=CC=CC=C1. InChIKey: VNFPRPGXGYMAKL-LBPRGKRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
L-Aspartic acid Quick inquiry Where to buy | White crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: asparagic acid; L-Aspartic acid; L-Asparticacid; 1-amino-1,2-carboxyethane. Grades: 96%. CAS No. 56-84-4. Molecular formula: C4H7NO4. Mole weight: 133.10300. IUPAC Name: L-aspartic acid. Exact Mass: 133.03800. Boiling Point: 264.1ºC at 760 mmHg. Melting Point: 230ºC. Flash Point: 113.5ºC. Density: 1.514g/cm3. Safty Description: S22-S24/25. Hazard statements: Xi: Irritant; Xn: Harmful. | |
L-Aspartic acid-N-t-boc,b-bz ester Quick inquiry Where to buy | L-Aspartic acid-N-t-boc,b-bz ester. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 202326-58-7. | |
Lathosterol Quick inquiry Where to buy | Lathosterol. Group: Steroidal Compounds. Alternative Names: Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 5alpha-Cholest-7-en-3beta-ol; (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 5alpha-cholest-7-en-3beta-ol; 7-cholestenol; Lathosterol. Grades: 95%. CAS No. 80-99-9. Molecular formula: C27H46O. Mole weight: 386.65. IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Exact Mass: 386.35500. Density: 0.98 g/cm³. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2=CCC4C3 (CCC (C4)O)C)C. InChIKey: IZVFFXVYBHFIHY-SKCNUYALSA-N. | |
Lathosterone Quick inquiry Where to buy | Lathosterone. Group: Steroidal Compounds. Alternative Names: 5α-Cholesten-(7)-on-(3); 5α-cholest-7-en-3-one; 5α-Cholest-7-en-3-on; 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; Cholest-7-en-3-on. Grades: 95%. CAS No. 15459-85-5. Molecular formula: C27H44O. Mole weight: 384.64. IUPAC Name: (5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 384.33900. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2=CCC4C3 (CCC (=O)C4)C)C. InChIKey: FLRPNSKUGCVRRB-IINKENNYSA-N. | |
Laurdan Quick inquiry Where to buy | Light yellow solid. Group: Other fluorescence dyes. Alternative Names: N,N-Dimethyl-6-dodecanoyl-2-phthylamine. Grades: 97%+. CAS No. 74515-25-6. Molecular formula: C24H35NO. Mole weight: 353.54. | |
Lauric diethanol amide Quick inquiry Where to buy | Off-white waxy solid. Group: Heterocyclic Organic Compound. Alternative Names: Lauric diethanol amide;Lauric bis-(2-hydroxyethyl)amide. Grades: 25.0-35.0(KOHmg/g). CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide. EC Number: 204-393-1. Density: 0.984 g/cm3. SMILES: CCCCCCCCCCCC(=O)N(CCO)CCO. InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Lauroyl iminodiacetic acid Quick inquiry Where to buy | Lauroyl iminodiacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: N-Carboxymethyl-N-(1-oxododecyl)glycine; lauroyliminodiacetic acid;2-(N-Carboxymethyl-N-dodecanoylamino)acetic acid. CAS No. 3775-51-7. Molecular formula: C16H29NO5. Mole weight: 315.41. | |
Lauryl arachidonate Quick inquiry Where to buy | Lauryl arachidonate. Group: Wax Esters. Grades: 99%+. Molecular formula: C32H56O2. Mole weight: 472.79. | |
Lauryl laurate Quick inquiry Where to buy | Liquid. Group: Wax Esters. Alternative Names: Dodecyl dodecanoate. Grades: 99%+. CAS No. 13945-76-1. Molecular formula: C24H48O2. Mole weight: 368.64. | |
Lauryl linoleate Quick inquiry Where to buy | Liquid. Group: Wax Esters. Grades: 99%+. CAS No. 795300-43-5. Molecular formula: C30H56O2. Mole weight: 448.76. | |
Lauryl linolenate Quick inquiry Where to buy | Lauryl linolenate. Group: Wax Esters. Grades: 99%+. Molecular formula: C30H54O2. Mole weight: 446.75. | |
Lauryl myristate Quick inquiry Where to buy | Solid. Group: Wax Esters. Grades: 99%+. Molecular formula: C26H52O2. Mole weight: 396.69. | |
Lauryl myristoleate Quick inquiry Where to buy | Lauryl myristoleate. Group: Wax Esters. Grades: 99%+. Molecular formula: C26H50O2. Mole weight: 394.67. | |
Lauryl palmitate Quick inquiry Where to buy | Lauryl palmitate. Group: Heterocyclic Organic Compound. Alternative Names: Dodecyl palmitate, Lauryl palmitate, (C12-C14) alcohols, Hexadecanoic acid, dodecyl ester, C12-14-alkyl palmitates, EINECS 255-725-7, EINECS 270-154-3, CID110202, Hexadecanoic acid, C12-14-alkyl esters, AI3-31584, 42232-29-1, 68411-91-6, 90730-78-2. Grades: 96%. CAS No. 42232-29-1. Molecular formula: C28H56O2. Mole weight: 424.74304. IUPAC Name: dodecyl hexadecanoate. Exact Mass: 424.42800. EC Number: 270-154-3. Boiling Point: 462.2ºC at 760 mmHg. Flash Point: 240.8ºC. Density: 0.859g/cm3. SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC. InChIKey: GULIJHQUYGTWSO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Lauryl palmitoleate Quick inquiry Where to buy | Lauryl palmitoleate. Group: Wax Esters. Grades: 99%+. CAS No. 108321-49-9. Molecular formula: C28H54O2. Mole weight: 422.73. | |
Laxogenin Quick inquiry Where to buy | Laxogenin. Group: Steroidal Compounds. Alternative Names: laxogenin. Grades: 95%+. CAS No. 1177-71-5. Molecular formula: C27H42O4. Mole weight: 430.62. IUPAC Name: (25R)-3β-hydroxy-5α-spirostan-6-one. Exact Mass: 430.30800. SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CC (=O)C6C5 (CCC (C6)O)C)C)C)OC1. InChIKey: WOJKRRDDERNLBU-IOKNOJCOSA-N. | |
L-Cysteine Quick inquiry Where to buy | L-Cysteine. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 202114-66-7. | |
L-Cysteine hydrochloride hydrate,98.5-101.5% Quick inquiry Where to buy | L-Cysteine hydrochloride hydrate,98.5-101.5%. Group: Heterocyclic Organic Compound. Alternative Names: L-Cysteine hydrochloride hydrate. Grades: 96%. CAS No. 345909-32-2. Molecular formula: C3H10ClNO3S. Mole weight: 175.6344. IUPAC Name: (2R)-2-azaniumyl-3-sulfanylpropanoate. Exact Mass: 175.00700. InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
L-Cysteine sulfinic acid Quick inquiry Where to buy | Off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: L-Cysteine sulfinic acid;L-Cysteinesulfinic acid 1-hydrate. CAS No. 1115-65-7. Molecular formula: C3H7NO4S. Mole weight: 153.16. | |
L-Cystine,N,N'-bis(2-phenylacetyl)- Quick inquiry Where to buy | L-Cystine,N,N'-bis(2-phenylacetyl)-. Group: Heterocyclic Organic Compound. Alternative Names: n,n-bis(phenylacetyl)cystine, MLS002637673, NSC-3198, 2752-39-8, NSC3198, AC1L58SR, AC1Q5L0O, CHEMBL576840, HMS3078K07, AR-1K1526, NSC144285, NSC-144285, SMR001547197, 3-[[3-hydroxy-3-oxo-2-[ (2-phenylacetyl) amino]propyl]disulfanyl]-2-[ (2-phenylacetyl) amino]propanoic acid. Grades: 96%. CAS No. 2752-39-8. Molecular formula: C22H24N2O6S2. Mole weight: 476.5658. IUPAC Name: 3-[[2-carboxy-2-[(2-phenylacetyl)amino]ethyl]disulfanyl]-2-[(2-phenylacetyl)amino]propanoic acid. Exact Mass: 476.10800. Boiling Point: 832.1ºC at 760mmHg. Flash Point: 457ºC. Density: 1.382g/cm3. SMILES: C1=CC=C (C=C1)CC (=O)NC (CSSCC (C (=O)O)NC (=O)CC2=CC=CC=C2)C (=O)O. InChIKey: DWRCRIMPBCLETK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. | |
Lead cyanamide Quick inquiry Where to buy | Lead cyanamide. Group: Heterocyclic Organic Compound. Alternative Names: Cyanamide, lead(2+)salt(1:1);cyanamide, lead(2++)salt(1:1);LEAD CYANAMIDE;lead cyanamidate;LEAD(II) CYANAMIDE, 95%;Cyanamide, lead salt;Cyanamide,leadsalt;Lead-2-cyanamide. CAS No. 20837-86-9. Molecular formula: CN2Pb. Mole weight: 247.22. Melting Point: >250°C. Density: 6,6 g/cm3. Safty Description: 45-53-61-60. Hazard statements: T, N. | |
Lead(II) bromide Quick inquiry Where to buy | Lead(II) bromide. Group: Metal & Ceramic Materials. Alternative Names: Lead(II) bromide, >=98%; Lead(II) bromide, anhydrous, beads, -10 mesh, 99.999%; Lead(2+) bromide; Lead(II) bromide, 99.999% trace metals basis; FT-0627760; CTK0F6623; TRA0033352; AC1L2NPG; Lead(II) bromide, Puratronic(R); Lead bromide (PbBr2). CAS No. 10031-22-8. Molecular formula: PbBr2;Br2Pb. Mole weight: 367.008g/mol. IUPAC Name: dibromolead. Exact Mass: 367.811g/mol. EC Number: 233-084-4. SMILES: Br[Pb]Br. InChI: InChI=1S/2BrH.Pb/h2*1H;/q;;+2/p-2. InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L. Monoisotopic Mass: 365.813g/mol. | |
Lead isocaprylate Quick inquiry Where to buy | Lead isocaprylate. Group: Heterocyclic Organic Compound. Alternative Names: Lead isocaprylate;Lead isooctanoate;isooctanoic acid, lead salt;6-Methylheptanoic acid/lead,(1:x) salt. Grades: 96%. CAS No. 64504-12-7. Molecular formula: (C7H15COO)2Pb. Mole weight: 493.607. IUPAC Name: lead(2+); 6-methylheptanoate. EC Number: 264-931-6. SMILES: CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].[Pb+2]. InChIKey: DMTRWFMFBIMXBX-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Ledoxantrone Quick inquiry Where to buy | Ledoxantrone. Group: Heterocyclic Organic Compound. Alternative Names: Ledoxantrone;CI 958. CAS No. 113457-05-9. Molecular formula: C21H27N5OS. Mole weight: 397.544. | |
Leu-AMC Quick inquiry Where to buy | Leu-AMC. Group: Other fluorescence dyes. Alternative Names: L-Leucine-7-amido-4-methylcoumarin. CAS No. 62480-44-8. Molecular formula: C16H21ClN2O3. Mole weight: 324.80. | |
Leukotriene b5 Quick inquiry Where to buy | Colorless oil dissolved in ethanol. Group: Heterocyclic Organic Compound. Alternative Names: [5S,12R]-DIHYDROXY-[6Z,8E,10E,14Z,17Z]-EICOSAPENTAENOIC ACID;LTB5;LEUKOTRIENE B5;(5S,6Z,8E,10E,12R,14Z,17Z)-5,12-dihydroxyicosa-6,8,10,14,17-pentaenoic acid;5,12-Dihydroxy-6,8,10,14,17-icosapentaenoic acid. Grades: 96%. CAS No. 80445-66-5. Molecular formula: C20H30O4. Mole weight: 334.45. IUPAC Name: (6E,8E,10E,14E,17E)-5,12-dihydroxyicosa-6,8,10,14,17-pentaenoic acid. Exact Mass: 334.21400. Boiling Point: 538.7ºC at 760 mmHg. Flash Point: 293.7ºC. Density: 1.054 g/cm3. InChIKey: BISQPGCQOHLHQK-RUEGXZCXSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 16-26-36. Hazard statements: F: Flammable; Xi: Irritant. | |
Leukotriene c4 Quick inquiry Where to buy | Colorless liquid. Group: Main Products. Alternative Names: Leukotriene C4 Lipid. Grades: 97%. CAS No. 72025-60-6. Molecular formula: C30H47N3O9S. Mole weight: 625.77. | |
Leukotriene d4 Quick inquiry Where to buy | Leukotriene d4. Group: Heterocyclic Organic Compound. Alternative Names: 5S-HYDROXY-6R-(S-CYSTEINYLGLYCINYL)-7E,9E,11Z,14Z-EICOSATETRAENOIC ACID;5(S)-HYDROXY-6(R)-S-CYSTEINYLGLYCINYL-7-TRANS-9-TRANS-11-CIS-14-CIS-EICOSATETRAENOIC ACID;LTD4;LEUKOTRIENE D4;(r-(r*,s*-(e,e,z,z)))-inyl);glycine,n-(s-(1-(4-carboxy-1-hydroxybutyl)-2. Grades: 96%. CAS No. 73836-78-9. Molecular formula: C25H40N2O6S. Mole weight: 496.66. IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid. InChIKey: YEESKJGWJFYOOK-LDDGIIIKSA-N. H-Bond Donor: 5. H-Bond Acceptor: 7. | |
Levetiracetam Quick inquiry Where to buy | Levetiracetam. Group: Heterocyclic Organic Compound. Alternative Names: KEPPRA; LEVETIRACETAM; SIB-S1; (s)-2-(2-oxopyrrolidin-1-yl)butanamide; UCB-L059; (s)-1-pyrrolidineacetamid; (s)-alpha-ethyl-2-oxo-1-pyrrolidineacetamide; Levetiracetin(USP24). CAS No. 102767-28-2. Molecular formula: C8H14N2O2. Mole weight: 170.21. Symbol: GHS02,GHS06,GHS08,GHS07. Melting Point: 118-119°C. Safty Description: 26-45-36/37-16-7. Hazard statements: Xn, T, F. Supplemental Hazard Statements: H302-H319-H225-H301+H311+H331-H370. | |
Levomepromazine hydrochloride Quick inquiry Where to buy | Levomepromazine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: LevomepromazineHCl;10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,b-trimethyl-, monohydrochloride, (bR)- (9CI);10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,b-trimethyl-, monohydrochloride, (R)-;10-(3-Dimethylamino-2-methylpropyl)-2-methoxyphenothiazine hydrochloride;Levomepromazine hydrochloride;10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,beta-trimethyl-, monohydrochloride, (R)- (9ci);7044 Rp hydrochloride;Einecs 214-978-3. CAS No. 1236-99-3. Molecular formula: C19H24N2OS.ClH. Mole weight: 364.93. Density: g/cm3. | |
Levonorgestrel Quick inquiry Where to buy | White crystalline powder. Group: Steroidal Compounds. Alternative Names: microluton; Levonorgestrel; Levonorgestrel; Norgeston; Microval; [3H]-Levonorgestrel; norplant2; levonova; Levonelle; follistrel; Microlut; postinor; wy-5104. Grades: 95%+. CAS No. 797-63-7. Molecular formula: C21H28O2. Mole weight: 312.45. IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 312.20900. EC Number: 212-349-8. Density: 1.13 g/cm³. SMILES: CCC12CCC3C (C1CCC2 (C#C)O)CCC4=CC (=O)CCC34. InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N. | |
Levulinic acid phenylhydrazone lactam Quick inquiry Where to buy | Levulinic acid phenylhydrazone lactam. Group: Heterocyclic Organic Compound. Alternative Names: Antithermin, NSC24879, Levulinic acid, 4-(phenylhydrazone), Pentanoic acid, 4-(phenylhydrazono)-, CID6378230, 588-60-3. Grades: 96%. CAS No. 588-60-3. Molecular formula: C11H14N2O2. Mole weight: 206.24. IUPAC Name: (4Z)-4-(phenylhydrazinylidene)pentanoic acid. Exact Mass: 206.10600. Boiling Point: 371.2ºC at 760mmHg. Flash Point: 178.3ºC. Density: 1.11g/cm3. InChIKey: KBIUZPWRIZWXRB-XFXZXTDPSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
L-Felinine Quick inquiry Where to buy | L-Felinine. Group: Heterocyclic Organic Compound. Alternative Names: felinine;L-2-AMINO-7-HYDROXY-5,5-DIMETHYL-4-THIAHEPTANOIC ACID;L-FELININE;S-(4-hydroxy-2-methylbutyl)cysteine;S-(3-Hydroxy-1,1-dimethylpropyl)-L-cysteine. CAS No. 471-09-0. Molecular formula: C8H17NO3S. Mole weight: 207.29. Melting Point: 162-164°C. | |
L-Glucurono-3,6-lactone Quick inquiry Where to buy | L-Glucurono-3,6-lactone. Group: Heterocyclic Organic Compound. Alternative Names: L-Glucuronic Acid γ-Lactone. Grades: 96%. CAS No. 32449-80-2. Molecular formula: C6H8O6. Mole weight: 176.12. IUPAC Name: (3R,6S,6aS)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Exact Mass: 176.03200. SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O. InChIKey: OGLCQHRZUSEXNB-UCDXPBRXSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
L-Glutamic-2,3,3,4,4-d5acid Quick inquiry Where to buy | L-Glutamic-2,3,3,4,4-d5acid. Group: Heterocyclic Organic Compound. Alternative Names: L-GLUTAMIC ACID (2,3,3,4,4-D5);L-GLUTAMIC-2,3,3,4,4-D5 ACID. Grades: 98 atom % D. CAS No. 2784-50-1. Molecular formula: C5H4D5NO4. Mole weight: 152.16. IUPAC Name: (2S)-2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid. Exact Mass: 152.08500. Melting Point: 205ºC (dec.)(lit.). SMILES: C(CC(=O)O)C(C(=O)O)N. InChIKey: WHUUTDBJXJRKMK-NKXUJHECSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
L-Glutamic acid,compound with 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine(1:1) Quick inquiry Where to buy | L-Glutamic acid,compound with 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine(1:1). Group: Heterocyclic Organic Compound. Alternative Names: L-glutamic acid, compound with 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine (1:1);TrimethoprimL-glutamate. CAS No. 94232-28-7. Molecular formula: C14H18N4O3.C5H9NO4. Mole weight: 0. | |
L-Glutamic acid,l-lysyl- Quick inquiry Where to buy | L-Glutamic acid,l-lysyl-. Group: Heterocyclic Organic Compound. Alternative Names: UNII-H34V7IM5ML; L-Lys-L-Glu; L-LYSYL-L-GLUTAMIC ACID; Lysyl-Glutamate; Peptide vilon; l-lysine-l-glutamate; L-Lys-L-Glu-OH; lysylglutamic acid; (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanedioic acid. Grades: 96%. CAS No. 45234-02-4. Molecular formula: C11H21N3O5. Mole weight: 275.3. IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanedioic acid. Exact Mass: 275.14800. Boiling Point: 596.4ºC at 760 mmHg. Flash Point: 314.5ºC. Density: 1.29 g/cm3. SMILES: C(CCN)CC(C(=O)NC(CCC(=O)O)C(=O)O)N. InChIKey: UGTZHPSKYRIGRJ-YUMQZZPRSA-N. H-Bond Donor: 5. H-Bond Acceptor: 7. | |
L-Glutamine,N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- Quick inquiry Where to buy | white to off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00057342, CID6921761, 72669-53-5. Grades: 96%. CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. IUPAC Name: (2S)-2-azaniumyl-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoate. Exact Mass: 304.10600. Boiling Point: 698ºC at 760 mmHg. Melting Point: 212 - 215ºC. Flash Point: 375.9ºC. Density: 1.406 g/cm3. SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)NC (=O)CCC (C (=O)O)N. InChIKey: JPOAPPISZAGCAO-NSHDSACASA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S24/25. | |
L-Glycerate2-phosphatedisodiumsalt,disodiuml-2-phosphoglycerate Quick inquiry Where to buy | L-Glycerate2-phosphatedisodiumsalt,disodiuml-2-phosphoglycerate. Group: Heterocyclic Organic Compound. Alternative Names: L-2-Phosphoglycericacidhydratedi sodium salt; L-Glycerate2-phosphatedi sodium salt, Di sodium L-2-phosphoglycerate; (-) -2-O-Phosphono-L-glyceric acid;[S,(-)]-3-Hydroxy-2-(phosphonooxy)propanoic acid;Disodium L-2-phosphoglycerate. Grades: 96%. CAS No. 23295-92-3. Molecular formula: C3H5Na2O7P. Mole weight: 0. IUPAC Name: 3-hydroxy-2-phosphonooxypropanoicacid. Symbol: GHS07. SMILES: C(C(C(=O)O)OP(=O)(O)O)O. InChIKey: GXIURPTVHJPJLF-UHFFFAOYSA-N. Safty Description: 26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
L-HISTIDINE HYDROXAMATE Quick inquiry Where to buy | L-HISTIDINE HYDROXAMATE. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 25486-00-4. Molecular formula: C6H10N4O2. Mole weight: 170.169200 [g/mol]. IUPAC Name: (2S)-2-amino-N-hydroxy-3-(1H-imidazol-5-yl)propanamide. InChIKey: PPWCINXVCQTKJR-YFKPBYRVSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. | |
L-Histidine,N-[(1,1-dimethylethoxy)carbonyl]-1-methyl- Quick inquiry Where to buy | L-Histidine,N-[(1,1-dimethylethoxy)carbonyl]-1-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: BOC-HIS(1-ME)-OH, 61070-20-0, SCHEMBL3009900, MolPort-020-003-834, KM0464, AK170122, FT-0640728. Grades: 95%. CAS No. 61070-20-0. Molecular formula: C12H19N3O4. Mole weight: 269.30. IUPAC Name: (2S)-3-(1-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Exact Mass: 269.13800. SMILES: CC (C) (C)OC (=O)NC (CC1=CN (C=N1)C)C (=O)O. InChIKey: UCKFPCXOYMKRSO-VIFPVBQESA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Libenzapril Quick inquiry Where to buy | Libenzapril. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 109214-55-3. Molecular formula: C18H25N3O5. Mole weight: 363.408 g/mol. IUPAC Name: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid. Exact Mass: 363.17900. Boiling Point: 692.9ºC at 760mmHg. Flash Point: 372.9ºC. Density: 1.33g/cm3. InChIKey: AXTCRUUITQKBAV-KBPBESRZSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. | |
Lidoflazine,98.5% Quick inquiry Where to buy | Lidoflazine,98.5%. Group: Heterocyclic Organic Compound. Alternative Names: 1- (4, 4-bis (4-fluorofenil) butil) -4- ( (2, 6-dimetilanilinocarbonil) metil) piperaz; 1-piperazineacetamide, 4- (4, 4-bis (4-fluorophenyl) butyl) -n- (2, 6-dimethylphenyl; 4- (4, 4-bis (p-fluorophenyl) butyl) -1-piperazineaceto-2', 6'-xylidide; 6'-xylidide, 4- (4, 4-bis (p-fluorophenyl) butyl) -1-piperazineaceto-2; clinium; corflazine; klinium; lidoflazin. Grades: ≥98%. CAS No. 3416-26-0. Molecular formula: C30H35F2N3O. Mole weight: 491.622. Safty Description: 36. Hazard statements: Xn. | |
LIGHT GREEN SF YELLOWISH Quick inquiry Where to buy | LIGHT GREEN SF YELLOWISH. Group: Acid Dyes. Alternative Names: LISSAMINE GREEN SF;LIGHT GREEN YELLOWISH;LIGHT GREEN SF, YELLOWISH WATER SOLUBLE;LIGHT GREEN SF YELLOWISH;LIGHT GREEN;LIGHT GREEN 2GN;LIGHT GREEN 2G;LIGHT GREEN S. Grades: 96%. CAS No. 93942-43-9. Molecular formula: C29H36N2O6S2.K. Mole weight: 792.85. IUPAC Name: potassium; [4-[[4- (diethylamino) phenyl]- (4-diethylazaniumylidenecyclohexa-2, 5-dien-1-ylidene) methyl]-2- (sulfonatomethyl) phenyl]methanesulfonate. Exact Mass: 610.15700. EC Number: 300-596-5. Melting Point: 288ºC (dec.)(lit.). SMILES: CCN (CC)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (CC)CC)C=C2)C3=CC (=C (C=C3)CS (=O) (=O)[O-])CS (=O) (=O)[O-]. [K+]. InChIKey: HHRDLMKUVJYBSQ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Lignoceryl lignocerate Quick inquiry Where to buy | Lignoceryl lignocerate. Group: Wax Esters. Grades: 99%+. Molecular formula: C48H96O2. Mole weight: 705.28. |