Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| L-Leucine,l-Lysyl-L-Lysyl-L-alanyl-L-Leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-a-glutamyl-l-threonyl-l-valyl-l-a-aspartyl-l-alanyl- | Heterocyclic Organic Compound. Alternative Names: Autocamtide 2 trifluoroacetate salt, 129198-88-5. CAS No. 129198-88-5. Molecular formula: C65H118N22O20. Mole weight: 1527.77. Appearance: white powder. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S, 3R) -2- [ [ (2S) -2- [ [ (2S) -5-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2, 6-diaminohexanoyl] amino] hexanoyl] amino] propanoyl] amino] -4-methylpentanoyl] amino] -5- (diaminomethylideneamino) pentanoyl] ami. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCC (=O)O)C (=O)NC (C (C)O)C (=O)NC (C (C)C)C (=O)NC (CC (=O)O)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (C)NC (=O)C (CCCCN)NC (=O)C (CCCCN)N. Catalog: ACM129198885. |  |
| L-Lysine,[4,5-3h(N)]- | Heterocyclic Organic Compound. Alternative Names: LYSINE, L-, [4,5-3H(N)];L-LYSINE, [4,5-3H];L-LYSINE, [4,5-3H(N)]-. CAS No. 108158-27-6. Molecular formula: C6H10N2O2T4. Mole weight: 154.22. Catalog: ACM108158276. | |
| L-Lysine-6-13C hydrochloride | Heterocyclic Organic Compound. Alternative Names: L-Lysine-6-13C hydrochloride, 129243-92-1. CAS No. 129243-92-1. Molecular formula: C6H15ClN2O2. Mole weight: 183.64. Purity: 0.96. IUPACName: (2S)-2,6-diaminohexanoic acid;hydrochloride. Canonical SMILES: C(CCN)CC(C(=O)O)N.Cl. Catalog: ACM129243921. | |
| L-Lysine,l-prolyl-L-Leucyl-L-alanyl-L-arginyl-L-threonyl-L-Leucyl-L-seryl-L-valyl-L-alanylglycyl-l-leucyl-l-prolylglycyl-l-lysyl- | Heterocyclic Organic Compound. Alternative Names: H-PRO-LEU-ALA-ARG-THR-LEU-SER-VAL-ALA-GLY-LEU-PRO-GLY-LYS-LYS-OH;CALMODULIN-DEPENDENT PROTEIN KINASE SUBSTRATE;CA2+/CALMODULIN KINASE II SUBSTRATE;PLARTLSVAGLPGKK;PRO-LEU-ALA-ARG-THR-LEU-SER-VAL-ALA-GLY-LEU-PRO-GLY-LYS-LYS;PRO-LEU-ALA-ARG-THR-LEU-SER-VAL. CAS No. 108334-68-5. Molecular formula: C68H122N20O18. Mole weight: 1507.83. Appearance: Lyophilized solid. Purity: >97%. IUPACName: (2S) -6-amino-2- [ [ (2S) -6-amino-2- [ [2- [ [ (2S) -1- [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S, 3R) -2- [ [ (2S) -5- (diaminomethylideneamino) -2- [ [ (2S) -2- [ [ (2S) -4-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] pentanoyl] amino] propanoyl] amino] pentanoyl] amino] -3. Canonical SMILES: CC (C)CC (C (=O)NC (C)C (=O)NC (CCCN=C (N)N)C (=O)NC (C (C)O)C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (C (C)C)C (=O)NC (C)C (=O)NCC (=O)NC (CC (C)C)C (=O)N1CCCC1C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)O)NC (=O)C2CCCN2. Density: 1.4 g/cm³. Catalog: ACM108334685. | |
| L-Lysine,l-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-Lysyl-L-Leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-a-glutamyl-L-a-aspartyl-l-valylglycyl-l-seryl-l-asparaginyl- | Heterocyclic Organic Compound. Alternative Names: H-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-OH;BETA-AMYLOID (12-28);BETA-AMYLOID PEPTIDE [12-28], HUMAN;ALZHEIMER'S DISEASE BETA-PROTEIN (12-28);AMYLOID, BETA- (12-28), HUMAN;AMYLOID BETA-PROTEIN (12-28);AMYLOID-BETA PROTEIN (12. CAS No. 107015-83-8. Molecular formula: C89H135N25O25. Mole weight: 1955.18. Purity: 0.96. IUPACName: Amyloid β-Peptide (12-28) (human). Canonical SMILES: CC (C)CC (C (=O)NC (C (C)C)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC2=CC=CC=C2)C (=O)NC (C)C (=O)NC (CCC (=O)O)C (=O)NC (CC (=O)O)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CO)C (=O)NC (CC (=O)N)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCCN)NC (=O)C (CCC (=O)N)NC (=O)C (CC3=CNC=N3)NC (=O)C (CC4=CNC=N4)NC (=O)C (C (C)C)N. Catalog: ACM107015838. | |
| L-Methioninamide,5-oxo-L-prolyl-L-glutaminyl-L-arginyl-L-tyrosylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-D-phenylalanyl-L-leucyl- | Heterocyclic Organic Compound. Alternative Names: GLP-GLN-ARG-TYR-GLY-ASN-GLN-TRP-ALA-VAL-GLY-DPHE-LEU-MET-NH2;PYR-QRYGNQWAVGFLM-NH2;PYR-GLN-ARG-TYR-GLY-ASN-GLN-TRP-ALA-VAL-GLY-D-PHE-LEU-MET-NH2;(TYR4,D-PHE12)-BOMBESIN;bombesin, Tyr(4), Phe(12)-;pGlu-Gln-Arg-Tyr-Gly-Asn-Gln-Trp-Ala-Val-Gly-D-Phe-Leu-Met. CAS No. 108437-89-4. Molecular formula: C77H110N22O19S. Mole weight: 1679.9. Purity: 0.96. IUPACName: [Tyr4, D-Phe12]-Bombesin. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)C (C (C)C)NC (=O)C (C)NC (=O)C (CC2=CNC3=CC=CC=C32)NC (=O)C (CCC (=O)N)NC (=O)C (CC (=O)N)NC (=O)CNC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (CCC (=O)N)NC (=O)C5CCC (=O)N5. Catalog: ACM108437894. | |
| L-Methioninamide,l-a-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [ALA5, BETA-ALA8]-ALPHA-NEUROKININ FRAGMENT 4-10;[ALA5, BETA-ALA8]-NEUROKININ A (4-10);DAFV-(BETA-A)-LM-NH2;H-ASP-ALA-PHE-VAL-BETA-ALA-LEU-MET-NH2;ASP-ALA-PHE-VAL-BETA-ALA-LEU-MET-NH2;(ala5;(ALA5, B-ALA8)-A-NEUROKININ*FRAGMENT 4-1 0;[ala5, β-ala8]-α-neur. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. Purity: 0.96. IUPACName: 3-amino-4-[[1-[[1-[[1-[[3-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC (C)CC (C (=O)NC (CCSC)C (=O)N)NC (=O)CCNC (=O)C (C (C)C)NC (=O)C (CC1=CC=CC=C1)NC (=O)C (C)NC (=O)C (CC (=O)O)N. Catalog: ACM127633710. | |
| L-Methionine-methyl-d3 | Heterocyclic Organic Compound. Alternative Names: Methionine-d3, Cymethion-d3, l-Methionine-d3, S-Methionine-d3, h-Met-oh-d3, L-Methionine-(methyl-d3), S-(Methyl-d3)-L-homocysteine, S-(Methyl-d3)-L-momocysteine, NSC 22946-d3, |A-(Methyl-d3)thio-|A-aminobutyric Acid, L-|A-Amino-|A-(methyl-d3)thiobutyric Acid, (S)-2-Amino-4-(methylthio-d3)butanoic Acid, |A-Amino-|A-(methyl-d3)mercaptobutyric Acid, 13010-53-2. CAS No. 13010-53-2. Molecular formula: C5H8D3NO2S. Mole weight: 152.23. Purity: 98 atom % D. IUPACName: (2S)-2-amino-4-(trideuteriomethylsulfanyl)butanoic acid. Canonical SMILES: CSCCC(C(=O)O)N. Catalog: ACM13010532. | |
| (l)-N-Benzyloxycarbonyl-proline-tert butylamide | Heterocyclic Organic Compound. CAS No. 128018-17-7. Catalog: ACM128018177. | |
| L-Norleucinamide,l-Lysyl-L-alanyl-L-arginyl-L-valyl-L-norleucyl-4-nitro-L-phenylalanyl-L-a-glutamyl-l-alanyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Lys-Ala-Arg-Val-Nle-p-nitro-Phe-Glu-Ala-Nle amide, 128340-47-6. CAS No. 128340-47-6. Molecular formula: C49H83N15O13. Mole weight: 1090.28. Purity: 0.96. IUPACName: (4S) -5- [ [ (2S) -1- [ [ (2S) -1-amino-1-oxohexan-2-yl] amino] -1-oxopropan-2-yl] amino] -4- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2, 6-diaminohexanoyl] amino] propanoyl] amino] -5- (diaminomethylideneamino) pentanoyl] amino] -3-methylbutanoyl] amino] hexanoyl] amin. Canonical SMILES: CCCCC (C (=O)N)NC (=O)C (C)NC (=O)C (CCC (=O)O)NC (=O)C (CC1=CC=C (C=C1)[N+] (=O)[O-])NC (=O)C (CCCC)NC (=O)C (C (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)C (C)NC (=O)C (CCCCN)N. Catalog: ACM128340476. | |
| Lobucavir | Heterocyclic Organic Compound. Alternative Names: 2-Amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-1,9-dihydro-. CAS No. 127759-89-1. Molecular formula: C11H15N5O3. Mole weight: 265.27. Appearance: Pale Pink Solid. Catalog: ACM127759891. | |
| Lometrexol | Heterocyclic Organic Compound. Alternative Names: Lometrexol;(6R)-5,10-Dideaza-5,6,7,8-tetrahydrofolic acid;N-[4-[2-[[(6R)-2-Amino-3,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin]-6-yl]ethyl]benzoyl]-L-glutamic acid;N-[4-[2-[[(R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin]-6-yl]ethyl]benzoyl]-L-glutamic acid;L-Glutamic acid, N-(4-(2-((6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-D)pyrimidin-6-yl)ethyl)benzoyl)-;L-Glutamic acid, N-(4-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-D)pyrimidin-6-yl)ethyl)benzoyl)-, (R)-;Lometrexolum;Lometrexolum [inn-latin]. CAS No. 106400-81-1. Molecular formula: C21H25N5O6. Catalog: ACM106400811. | |
| Loperamide N-oxide | Heterocyclic Organic Compound. Alternative Names: trans-. CAS No. 106900-12-3. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. Catalog: ACM106900123. | |
| L-Ornithine-[2,3-3h] | Heterocyclic Organic Compound. Alternative Names: L-ORNITHINE-[2,3-3H];L-ORNITHINE HYDROCHLORIDE, [2,3-3H]-. CAS No. 128551-39-3. Molecular formula: C5H10N2O2T2. Mole weight: 136.18. Catalog: ACM128551393. | |
| L-Ornithine, n2-[ (1, 1-dimethylethoxy) carbonyl]-n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]-n2-methyl- | Heterocyclic Organic Compound. Alternative Names: Boc-Nalpha-methyl-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, CTK8E5723, CTK8F8302, AKOS015909627, FT-0688519, I14-32671, (2S) -2-[ (tert-butoxycarbonyl) (methyl) amino]-5-[3- (4-methoxy-2, 3, 6-trimethylbenzenesulfonyl) carbamimidamido]pentanoic acid, 125602-26-8. CAS No. 125602-26-8. Molecular formula: C22H36N4O7S. Mole weight: 500.62. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [methyl- [ (2-methylpropan-2-yl) oxycarbonyl]amino]pentanoic acid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)O)N (C)C (=O)OC (C) (C)C)N)C)C)OC. Catalog: ACM125602268. | |
| L-Ornithine,n2-[(1,1-dimethylethoxy)carbonyl]-n5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-n2-methyl- | Heterocyclic Organic Compound. Alternative Names: Boc-(N-Me)Arg(Tos)-OH; BOC-N-ME-ARGININE(TOS)-OH; BOC-MEARG(TOS)-OH. CAS No. 108695-16-5. Molecular formula: C19H30N4O6S. Mole weight: 442.54. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methylphenyl) sulfonylamino]methylidene]amino]-2- [methyl- [ (2-methylpropan-2-yl) oxycarbonyl]amino]pentanoicacid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (=NCCCC (C (=O)O)N (C)C (=O)OC (C) (C)C)N. Catalog: ACM108695165. | |
| Loteprednol | Steroidal Compounds. Alternative Names: Loteprednol (INN); Loteprednol [INN:BAN]; chloromethyl (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]phenanthrene-17-carboxylate; Loteprednolum. CAS No. 129260-79-3. Molecular formula: C21H27ClO5. Mole weight: 394.89. Purity: 0.98. IUPACName: chloromethyl(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]phenanthrene-17-carboxylate. Canonical SMILES: CC12CC (C3C (C1CCC2 (C (=O)OCCl)O)CCC4=CC (=O)C=CC34C)O. Density: 1.34 g/cm³. Catalog: ACM129260793. | |
| L-Phenylalaninamide,5-oxo-L-prolylglycyl-L-arginyl- | Heterocyclic Organic Compound. Alternative Names: Antho-rfamide, Pglu-gly-arg-phe-amide, Pglu-gly-arg-phe-NH2, CID3080976, 4-Pyroglutamyl-glycyl-arginyl-phenylalaninamide, L-Phenylalaninamide, 5-oxo-L-propylglycyl-L-arginyl-, 107535-01-3. CAS No. 107535-01-3. Molecular formula: C22H32N8O5. Mole weight: 488.5401. Purity: 0.96. IUPACName: (2S)-N-[2-[[ (2S)-1-[[ (2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide. Density: 1.48 g/cm³. Catalog: ACM107535013. | |
| L-Phenylalanine 4-methyl-7-coumarinylamide trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt, L-Phenylalanine 4-methyl-7-coumarinylamide trifluoroacetate salt, 78089_FLUKA, AKOS015910343, P-3500, I14-40715, 108321-84-2. CAS No. 108321-84-2. Molecular formula: C19H18N2O3.CF3CO2H. Mole weight: 436.38. Appearance: white powder. Purity: 0.96. IUPACName: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)NC (=O)C (CC3=CC=CC=C3)N. C (=O) (C (F) (F)F)O. Catalog: ACM108321842. | |
| L-Phenylalanine,l-alanyl-L-valyl-L-seryl-L-a-glutamyl-L-isoleucyl-L-glutaminyl-L-phenylalanyl-L-methionyl-L-histidyl-L-asparaginyl-L-Leucylglycyl-L-Lysyl-L-histidyl-L-Leucyl-l-seryl-l-seryl-l-methiony | Heterocyclic Organic Compound. CAS No. 12583-68-5. Molecular formula: C183H288N54O50S2. Mole weight: 4108.71. Purity: 0.96. Catalog: ACM12583685. | |
| L-Phenyl-d5-alanine-2,3,3-d3-N-t-BOC | Heterocyclic Organic Compound. CAS No. 106881-07-6. Molecular formula: C14H11D8NO4. Mole weight: 273.36. Purity: 98 atom % D. IUPACName: (2S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid. Canonical SMILES: [2H]C1=C (C (=C (C (=C1[2H])[2H])C ([2H]) ([2H])[C@@] ([2H]) (C (=O)O)NC (=O)OC (C) (C)C)[2H])[2H]. Catalog: ACM106881076. | |
| L-Prolinamide-2,5,5-d3 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1276197-55-7. Molecular formula: C5H7D3N2O. Mole weight: 117.16. Catalog: ACM1276197557. | |
| L-Prolinamide,d-histidyl-,dihydrobromide | Heterocyclic Organic Compound. Alternative Names: L-Prolinamide,D-histidyl-, dihydrobromide. CAS No. 128083-56-7. Molecular formula: C11H17N5O2·2HBr. Mole weight: 413.109. Purity: 0.96. IUPACName: L-Prolinamide,D-histidyl-, dihydrobromide. Catalog: ACM128083567. | |
| L-Proline,1-(1,2-dioxopropyl)-2-methyl- | Heterocyclic Organic Compound. CAS No. 110706-85-9. Catalog: ACM110706859. | |
| L-Proline,1-ethyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 1-ETHYLPYRROLIDINE-2-CARBOXYLATE;L-Proline, 1-ethyl-, methyl ester (9CI);Methyl 1-ethylpyrrolidine-2-carboxylate 97%. CAS No. 107599-40-6. Molecular formula: C8H15NO2. Mole weight: 157.21. Density: 1.014g/cm³. Catalog: ACM107599406. | |
| L-Proline, 4-(methylthio)-, methyl ester, trans- (9CI) | L-Proline, 4-(methylthio)-, methyl ester, trans- (9CI). CAS No. 126111-06-6. Molecular formula: C7H13NO2S. Mole weight: 175.24862. Catalog: ACM126111066. | |
| L-Streptose | Heterocyclic Organic Compound. CAS No. 13008-73-6. Molecular formula: C6H10O5. Mole weight: 162.140600 [g/mol]. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]butanedial. Canonical SMILES: CC(C(C=O)(C(C=O)O)O)O. Catalog: ACM13008736. | |
| L-Tetrandrine | Heterocyclic Organic Compound. Alternative Names: L-TETRANDRINE;PHAENTHINE. CAS No. 1263-79-2. Molecular formula: C38H42N2O6. Mole weight: 622.75. Catalog: ACM1263792. | |
| L-(+)-Threo-2-(N,N-dimethylamino)-1-(4-aminophenyl)-1,3-propanediol | Heterocyclic Organic Compound. Alternative Names: L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-AMINOPHENYL)-1,3-PROPANEDIOL. CAS No. 129170-43-0. Molecular formula: C11H18N2O2. Mole weight: 210.27. Catalog: ACM129170430. | |
| L-Threonine,l-a-aspartyl-L-a-glutamyl-L-Leucyl-L-prolyl-L-glutaminyl-L-Leucyl-L-valyl-L-threonyl-L-Leucyl-L-prolyl-L-histidyl-L-prolyl-L-asparaginyl-L-Leucyl-l-histidylglycyl-l-prolyl-l-a-glutamyl-l- | Heterocyclic Organic Compound. Alternative Names: FIBRONECTIN TYPE III CONNECTING SEGMENT FRAGMENT 1-25;FIBRONECTIN TYPE III CONNECTING SEGMENT FRAGMENT 1-;CS1 peptide;Fibronectin connecting segment 1;L-Threonine, L-alpha-aspartyl-L-alpha-glutamyl-L-leucyl-L-prolyl-L-glutaminyl-L-leucyl-L-valyl-L-threon. CAS No. 107978-77-8. Molecular formula: C123H195N31O39. Mole weight: 2732.05. Purity: 0.96. IUPACName: FIBRONECTIN TYPE III CONNECTING SEGMENT FRAGMENT 1-25. Catalog: ACM107978778. | |
| L-Threonine,l-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl- | Heterocyclic Organic Compound. CAS No. 106362-32-7. Molecular formula: C35H55N9O16. Density: 1.432g/cm³. Catalog: ACM106362327. | |
| L-Tryptophan,6-methoxy-,methyl ester | Heterocyclic Organic Compound. CAS No. 107447-04-1. Molecular formula: C13H16N2O3. Catalog: ACM107447041. | |
| L-Tryptophanamide,5-oxo-L-prolyl-L-alanyl-L-a-aspartyl-L-prolyl-L-asparaginyl-L-Lysyl-L-phenylalanyl-l-tyrosyl-(as,5s)-a-(2-methylpropyl)-6-oxo-1,7-diazaspiro[4.4]nonane-7-acetyl- | Heterocyclic Organic Compound. CAS No. 129623-01-4. Molecular formula: C69H91N15O16. Mole weight: 1386.55. Catalog: ACM129623014. | |
| L-Tyrosine allyl ester p-toluenesulfonate salt | Heterocyclic Organic Compound. Alternative Names: L-TYROSINE ALLYL ESTER, 125441-05-6. CAS No. 125441-05-6. Molecular formula: C19H23NO6S. Mole weight: 393.45. Purity: 0.96. IUPACName: 4-methylbenzenesulfonic acid; prop-2-enyl 2-amino-3-(4-hydroxyphenyl)propanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C=CCOC(=O)C(CC1=CC=C(C=C1)O)N. Catalog: ACM125441056. | |
| L-Tyrosine-b-13C | Heterocyclic Organic Compound. CAS No. 129077-96-9. Molecular formula: C9H11 N O3. Mole weight: 182.2. Catalog: ACM129077969. | |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8F8253, 128781-80-6. CAS No. 128781-80-6. Molecular formula: C15H19I2NO5. Mole weight: 547.13. Purity: 0.95. IUPACName: methyl (2R)-2-(3,5-diiodo-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C (=C1)I)O)I)C (=O)OC. Catalog: ACM128781806. | |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl- | Heterocyclic Organic Compound. Alternative Names: boc-3,4-dimethoxy-l-phenylalanine, 127095-97-0, N-Boc-3,4-dimethoxy-L-phenylalanine, boc-l-3,4-dimethoxyphenylalanine, (s)-boc-3,4-dimethoxyphenylalanine, n-boc-(s)-3,4-dimethoxyphenylalanine, (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine, (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid, SureCN2675545, boc-phe(3,4-dimethoxy)-oh, boc-phe[3,4-(ome)2]-oh, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid, CTK8A9937, MolPort-002-344-043, ANW-18961, BOC-3,4-DIMETHOXY-L-PHE-OH, SBB065150, BOC-TYR(3-OME, 4-ME)-OH, AKOS015836511, AKOS015890671. CAS No. 127095-97-0. Molecular formula: C16H23NO6. Mole weight: 325.35. Purity: 0.95. IUPACName: (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C=C1)OC)OC)C (=O)O. Density: 1.176g/cm³. Catalog: ACM127095970. | |
| L-Tyrosine, N-[n-[n-[n2-[n2-[[(3', 6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H), 9'-[9h]xanthen]-5-yl)amino]thioxomethyl]-L-arginyl]-L-Lysyl]-L-a-aspartyl]-l-valyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 107865-24-7. Molecular formula: C51H60N10O14S. Density: 1.53g/cm³. Catalog: ACM107865247. | |
| L-Tyrosine, o-(dimethoxyphosphinyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: Fmoc-Tyr(PO3Me2)-OH, Fmoc-O-(dimethylphospho)-L-tyrosine, SureCN8152459, 47523_ALDRICH, 47523_FLUKA, AKOS015909512, I14-32663, 127633-36-7. CAS No. 127633-36-7. Molecular formula: C26H26NO8P. Mole weight: 511.46. Purity: 0.96. IUPACName: (2S)-3-(4-dimethoxyphosphoryloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: COP (=O) (OC)OC1=CC=C (C=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.343g/cm³. Catalog: ACM127633367. | |
| Lumichrome | Heterocyclic Organic Compound. Alternative Names: 7,8-Dimethylbenzo[g]pteridine-2,4-diol. CAS No. 1086-80-2. Molecular formula: C12H10N4O2. Mole weight: 242.23. Purity: 90%+. Catalog: ACM1086802. | |
| Lumiflavine | Heterocyclic Organic Compound. Alternative Names: Lumilactoflavin. CAS No. 1088-56-8. Molecular formula: C13H12N4O2. Mole weight: 256.26. Appearance: Crystalline solid. Purity: ≥97%. Catalog: ACM1088568. | |
| Lupeol 3-Hydroxyoctadecanoate | Terpenoids. CAS No. 108885-61-6. Molecular formula: C48H84O3. Mole weight: 709.2. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 3aR, 5aR, 5bR, 7aR, 9S, 11aR, 11bR, 13aR, 13bR)-3a, 5a, 5b, 8, 8, 11a-hexamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 3-hydroxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC (CC (=O)OC1CCC2 (C3CCC4C5C (CCC5 (CCC4 (C3 (CCC2C1 (C)C)C)C)C)C (=C)C)C)O. Catalog: ACM108885616. | |
| Lutetium(III) trifluoromethanesulfonate | Metal & Ceramic Materials. Alternative Names: Lutetium(3+); trifluoromethanesulfonate. CAS No. 126857-69-0. Molecular formula: C3F9LuO9S3. Mole weight: 622.2. Appearance: Powder. Purity: 0.98. IUPACName: lutetium(3+); trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Lu+3]. Catalog: ACM126857690-1. | |
| Lutetium tetraboride | Heterocyclic Organic Compound. Alternative Names: LUTETIUM BORIDE;lutetium tetraboride. CAS No. 12688-52-7. Molecular formula: B4Lu. Mole weight: 185.78. Catalog: ACM12688527. | |
| L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1, 1-dimethylethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: 129972-45-8, L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1, 1-dimethylethoxy)carbonyl]-, CTK4B6451, AKOS015836587, AKOS015894449, AG-D-60748, I05-1009, (2R)-2-[ (tert-butoxycarbonyl)amino]-3-[ (acetamidomethyl)sulfanyl]-3-methylbutanoic acid, BOC-PENICILLAMINE(ACM)-OH;BOC-PEN(ACM)-OH;BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;BOC-CYS(ME2)(ACM)-OH;BOC-BETA,BETA-DIMETHYL-CYS(ACM)-OH;BOC-BETA,BETA-DIMETHYL-L-CYS(ACM)-OH;N-ALPHA-T-BOC-S-ACETAMIDOMETHYL-L-PENICILLAMINE;N-ALPHA-T-BUTOXYCARBONYL-BETA,BETA-DIMETHYL-S-ACETAMIDOMETHYL-L-CYSTEINE. CAS No. 129972-45-8. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Purity: 0.96. IUPACName: (2R)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (=O)NCSC (C) (C)C (C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM129972458. | |
| L-Valine,N-(phenoxycarbonyl)- | Heterocyclic Organic Compound. Alternative Names: PHENOXYCARBONYL-L-VALINE. CAS No. 126147-70-4. Molecular formula: C12H15NO4. Mole weight: 237.25. Appearance: Colourless Thick-Oil. Purity: 0.96. IUPACName: (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OC1=CC=CC=C1. Catalog: ACM126147704. | |
| Ly 178002 | Heterocyclic Organic Compound. Alternative Names: LY 178002; 5-[[3, 5-Bis (1, 1-dimethylethyl) -4-hydroxyphenyl]methylene]thiazolidin-4-one. CAS No. 107889-32-7. Catalog: ACM107889327. | |
| Ly 233053 | Heterocyclic Organic Compound. Alternative Names: ACMC-20n1x8, AGN-PC-00Q2TU, SureCN1897297, SureCN2783482, (2R,4S)-4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid, (2S,4R)-4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid, 2-Piperidinecarboxylicacid, 4-(2H-tetrazol-5-ylmethyl)-, (2R,4S)-, CTK8G7320, 125546-04-5, 142923-40-8, 4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid. CAS No. 125546-04-5. Molecular formula: C8H13N5O2. Mole weight: C8H13N5O2. Purity: >99 %. IUPACName: 4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid. Density: 1.398g/cm³. Catalog: ACM125546045. | |
| LY-278,584 POTENT 5-HT3 ANTAGONI | Heterocyclic Organic Compound. CAS No. 109216-58-2. Catalog: ACM109216582. | |
| Lysol | Heterocyclic Organic Compound. Alternative Names: cp99325; LYSOL; Lysol(Cresol&SoapSolution); AIDS186245; Aids186246; Aids-186246. CAS No. 12772-68-8. Molecular formula: C6H16N2O. Mole weight: 132.20404. Catalog: ACM12772688. | |
| lyso-Lactosyl Ceramide | Sphingolipids. Alternative Names: Lactosyllysosphingolipid. CAS No. 109785-20-8. Molecular formula: C37H57NO12. Mole weight: 623.77. Purity: 98%+. Catalog: ACM109785208. | |
| Lysozyme from human milk | Heterocyclic Organic Compound. CAS No. 12671-19-1. Purity: 0.96. Catalog: ACM12671191. | |
| m23bICT | OLED. CAS No. 1260031-45-5. Molecular formula: C45H29N5. Mole weight: 639.75. Purity: 95%+. Catalog: ACM1260031455. | |
| (m- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide | Heterocyclic Organic Compound. CAS No. 109731-98-8. Catalog: ACM109731988. | |
| m32bICT | OLED. CAS No. 1260031-39-7. Molecular formula: C45H29N5. Mole weight: 639.75. Purity: 95%+. Catalog: ACM1260031397. | |
| Macadamia oil | Heterocyclic Organic Compound. CAS No. 128497-20-1. Purity: 0.96. Catalog: ACM128497201. | |
| Magainin i | Heterocyclic Organic Compound. Alternative Names: MAGAININ 1;MAGAININ I;GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-GLY-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-LYS-SER;GIGKFLHSAGKFGKAFVGEIMKS;H-GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-GLY-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-LYS-SER-OH;MAGAININ 1 (FROG, X. CAS No. 108433-99-4. Molecular formula: C112H177N29O28S. Mole weight: 2409.85. Purity: 0.96. IUPACName: MAGAININ I. Catalog: ACM108433994. | |
| Magainin ii | Heterocyclic Organic Compound. Alternative Names: MAGAININ II;MAGAININ 2;H-GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SER-OH;GLY-ILE-GLY-LYS-PHE-LEU-HIS-SER-ALA-LYS-LYS-PHE-GLY-LYS-ALA-PHE-VAL-GLY-GLU-ILE-MET-ASN-SER;GIGKFLHSAKKFGKAFVGEIMNS;Gly-Ile-Gly-Lys-Ph. CAS No. 108433-95-0. Molecular formula: C114H180N30O29S. Mole weight: 2466.9. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC (C)C)C (=O)NC (CC2=CNC=N2)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC3=CC=CC=C3)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC4=CC=CC=C4)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (C (C)CC)C (=O)NC (CCSC)C (=O)NC (CC (=O)N)C (=O)NC (CO)C (=O)O)NC (=O)CN. Catalog: ACM108433950. | |
| Mag-fura-2,am | Heterocyclic Organic Compound. Alternative Names: MAG-FURA-2, AM;mag-fura-2-acetoxymethylester;fura 2-am analog selective for*magnesium;MAFENIDEACETATE;FURA 2-AM magnesium selective analogue;2-[5-[2-(acetoxymethoxy)-2-keto-ethoxy]-6-[bis[2-(acetoxymethoxy)-2-keto-ethyl]amino]benzofuran-2-yl]oxazole-5-ca. CAS No. 130100-20-8. Molecular formula: C30H30N2O19. Mole weight: 722.5612. Density: 1.436 g/cm³. Catalog: ACM130100208. | |
| Magnesium[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl]hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: MgAtp, Magnesium ATP, Magnesiumsalz der atp [German], ADENOSINE 5-(TETRAHYDROGEN TRIPHOSPHATE), MAGNESIUM SALT, 1476-84-2, Magnesiumsalz der atp, AC1L257T, CHEMBL2364734, AKOS016009253, AK109803, LS-15179, Adenosine 5-(tetrahydrogen triphosphate) magnesium salt, 12705-56-5, 12705-57-6, 13284-00-9, 13989-18-9, 16071-22-0, 52171-24-1, 6890-87-5, magnesium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. CAS No. 12705-56-5. Molecular formula: C10H14MgN5O13P3. Mole weight: 529.47 g/mol. Purity: 0.96. IUPACName: magnesium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Catalog: ACM12705565. | |
| Magnesium borate N-hydrate | Heterocyclic Organic Compound. Alternative Names: MAGNESIUM BORATE N-HYDRATE. CAS No. 12619-64-6. Molecular formula: B4H2MgO8. Mole weight: 197.56. Catalog: ACM12619646. | |
| Magnesium,bromo[(3-bromophenyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: 3-Bromobenzylmagnesium bromide solution, 107549-22-4, 562130_ALDRICH, AKOS015910654, I14-40569, 3-Bromobenzylmagnesium bromide 0.25 M in Diethyl Ether. CAS No. 107549-22-4. Molecular formula: C7H6Br2Mg. Mole weight: 274.24. Appearance: liquid. Purity: 0.96. IUPACName: magnesium;1-bromo-3-methanidylbenzene;bromide. Canonical SMILES: [CH2-]C1=CC(=CC=C1)Br.[Mg+2].[Br-]. Density: 0.766 g/mL at 25ºC. Catalog: ACM107549224. | |
| Magnesium methoxide | Micro/NanoElectronics. Alternative Names: Magnesiummethylatesolution;methanol, magnesiumsalt;MAGNESIUM DIMETHOXIDE;MAGNESIUM METHOXIDE;MAGNESIUM METHYLATE;Magnesium methoxide 7-8% in methanol;magnesium methanolate;MAGNESIUM METHOXIDE, CA. 6-10 WT. % SOLU TION IN METHANOL. CAS No. 109-88-6. Molecular formula: C2H6MgO2. Mole weight: 86.37. Catalog: ACM109886. | |
| Magnesium Porphyrin | Heterocyclic Organic Compound. Alternative Names: Magnesium Porphyrin, 13007-95-9, ACMC-209bhh, SureCN179999, CTK8B0037, ANW-19155. CAS No. 13007-95-9. Molecular formula: C20H14MgN4. Mole weight: 334.656960 [g/mol]. Purity: >97.0%(LC). IUPACName: 21,22-dihydroporphyrin;magnesium. Canonical SMILES: C1=CC2=CC3=CC=C (N3)C=C4C=CC (=N4)C=C5C=CC (=N5)C=C1N2. [Mg]. Catalog: ACM13007959. | |
| (±)-Magnolin | Phenylpropanoids. CAS No. 1275595-33-9. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: (3R,3aS,6S,6aS)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan. Canonical SMILES: COC1=C (C=C (C=C1)C2C3COC (C3CO2)C4=CC (=C (C (=C4)OC)OC)OC)OC. Catalog: ACM1275595339. | |
| Maingayone B | Phenols. CAS No. 1071223-57-8. Molecular formula: C42H52O8. Mole weight: 684.9. Appearance: Oil. Purity: 0.98. Catalog: ACM1071223578. | |
| Malachite green-d5 picrate | Heterocyclic Organic Compound. Alternative Names: [2H5]-Malachite greenpicrate. CAS No. 1258668-21-1. Molecular formula: C29H22D5N5O7. Mole weight: 562.58. Appearance: Neat. IUPACName: [4-[[4- (dimethylamino) phenyl]- (2, 3, 4, 5, 6-pentadeuteriophenyl) methylidene]cyclohexa-2, 5-dien-1-ylidene]-dimethylazanium; 2, 4, 6-trinitrophenolate. Catalog: ACM1258668211. | |
| Maleicanhydride | Heterocyclic Organic Compound. CAS No. 108-31-9. Catalog: ACM108319. | |
| Mal-NH-PEG4-acid | Acid PEG Linkers. CAS No. 1263045-16-4. Molecular formula: C18H28N2O9. Mole weight: 416.18. Purity: 95%+. Catalog: ACM1263045164. | |
| Malonamide | Heterocyclic Organic Compound. Alternative Names: Malonodiamide. CAS No. 108-13-4. Molecular formula: CH2(CONH2)2. Mole weight: 102.09. Purity: 0.97. Catalog: ACM108134. | |
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