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-Isoleucine,l-tyrosyl-L-prolyl-L-phenylalanyl-L-valyl-L-a-glutamyl-L-prolyl- | L-Isoleucine,l-tyrosyl-L-prolyl-L-phenylalanyl-L-valyl-L-a-glutamyl-L-prolyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Casomorphin, beta-Casomorphin human, C0783_SIGMA, MolPort-003-940-605, CID4424653, CID 9832595, 102029-74-3. Product Category: Heterocyclic Organic Compound. CAS No. 102029-74-3. Molecular formula: C44H61N7O11. Mole weight: 864. Purity: 0.96. IUPACName: 2-[[1-[2-[[2-[[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC4=CC=C(C=C4)O)N. Density: 1.299 g/cm³. Product ID: ACM102029743. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Tyr-Pro-Phe-Val-Glu-Pro-Ile-OH. |  |
| Lithium 3,7,12-trioxo-5beta-cholan-24-oate | Lithium 3,7,12-trioxo-5beta-cholan-24-oate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81-23-2 (Parent), EINECS 302-323-5, Lithium 3,7,12-trioxo-5beta-cholan-24-oate, 94107-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 94107-86-5. Molecular formula: C24H33LiO5. Mole weight: 408.456820 [g/mol]. Purity: 0.96. IUPACName: lithium (4R)-4-[(5S,10S,13R,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: [Li+].CC(CCC(=O)[O-])C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C. Density: 1.172g/cm³. ECNumber: 302-323-5. Product ID: ACM94107865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium 4-[[4-[[4-(2-hydroxybutoxy)-O-tolyl]azo]phenyl]amino]-3-Nitro-n-(phenylsulfonyl)benzenesulfonamidate | Lithium 4-[[4-[[4-(2-hydroxybutoxy)-O-tolyl]azo]phenyl]amino]-3-Nitro-n-(phenylsulfonyl)benzenesulfonamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-218-2, 83221-40-3, Lithium 4-((4-((4-(2-hydroxybutoxy)-o-tolyl)azo)phenyl)amino)-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate. Product Category: Heterocyclic Organic Compound. CAS No. 83221-40-3. Molecular formula: C29H29N5O8S2.Li. Mole weight: 646.64026. Purity: 0.96. IUPACName: N-(benzenesulfonyl)-4-[4-[[4-(2-hydroxybutoxy)-2-methylphenyl]diazenyl]anilino]-3-nitrobenzenesulfonamide; lithium. Canonical SMILES: [Li].CCC(COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)NS(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-])C)O. ECNumber: 280-218-2. Product ID: ACM83221403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium(9Z,12Z)-octadeca-9,12-dienoate | Lithium(9Z,12Z)-octadeca-9,12-dienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-885-7, CID9925911, Lithium (9Z,12Z)-octadeca-9,12-dienoate, 74488-09-8. Product Category: Heterocyclic Organic Compound. CAS No. 74488-09-8. Molecular formula: C18H32O2.Li. Mole weight: 286.37854. Purity: 0.96. IUPACName: lithium (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: [Li+].CCCCCC=CCC=CCCCCCCCC(=O)[O-]. ECNumber: 277-885-7. Product ID: ACM74488098. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium bis[n-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthyl]acetamidato(2-)]chromate(1-) | Lithium bis[n-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthyl]acetamidato(2-)]chromate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-934-5, 83804-13-1, Chromate(1-), bis(N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthalenyl)acetamidato(2-))-, lithium, Lithium bis(N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-). Product Category: Heterocyclic Organic Compound. CAS No. 83804-13-1. Molecular formula: C36H28CrLiN8O10+. Mole weight: 791.592220 [g/mol]. Purity: 0.96. IUPACName: lithium;chromium;N-[(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: [Li+].CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)C=C2.CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)C=C2.[Cr]. ECNumber: 280-934-5. Product ID: ACM83804131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium bis[n-[7-hydroxy-8-[[2-hydroxy-5-sulfamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-) | Lithium bis[n-[7-hydroxy-8-[[2-hydroxy-5-sulfamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-658-5, 83733-05-5, Lithium bis(N-(7-hydroxy-8-((2-hydroxy-5-sulphamoylphenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-). Product Category: Heterocyclic Organic Compound. CAS No. 83733-05-5. Molecular formula: C36H32CrLiN8O10S2+. Mole weight: 859.753980 [g/mol]. Purity: 0.96. IUPACName: lithium;chromium;N-[(8Z)-8-[(2-hydroxy-5-sulfamoylphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: [Li+].CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)N)O)C(=O)C=C2.CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)N)O)C(=O)C=C2.[Cr]. ECNumber: 280-658-5. Product ID: ACM83733055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium bromate | Lithium bromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bromicacid,lithiumsalt;Bromicacidlithiumsalt;LITHIUM BROMATE. Product Category: Heterocyclic Organic Compound. CAS No. 13550-28-2. Molecular formula: BrH2LiO4. Mole weight: 152.86. Purity: PURIFIED. Product ID: ACM13550282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium(cyano-c)trihydroborate(1-) | Lithium(cyano-c)trihydroborate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: lithium cyanoborohydride, BVPYSTXNSVZEEC-UHFFFAOYSA-N, EINECS 243-142-0, Lithium (cyano-C)trihydroborate(1-), 19536-84-6. Product Category: Heterocyclic Organic Compound. CAS No. 19536-84-6. Molecular formula: CBLiN. Mole weight: 43.769400 [g/mol]. Purity: 0.96. IUPACName: lithium;cyanoboron(1-). Canonical SMILES: [Li+].[B-]C#N. ECNumber: 243-142-0. Product ID: ACM19536846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium ethyl fumarate | Lithium ethyl fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium ethyl fumarate, 2459-05-4 (Parent), EINECS 278-408-5, CID6365753, 76260-93-0. Product Category: Heterocyclic Organic Compound. CAS No. 76260-93-0. Molecular formula: C6H7LiO4. Mole weight: 150.058380 [g/mol]. Purity: 0.96. IUPACName: lithium (E)-4-ethoxy-4-oxobut-2-enoate. Canonical SMILES: [Li+].CCOC(=O)C=CC(=O)[O-]. ECNumber: 278-408-5. Product ID: ACM76260930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium fumarate | Lithium fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dilithium fumarate;Lithiumfumarate;(E)-2-Butenedioic acid dilithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 24820-18-6. Molecular formula: C4H4O4.2Li. Mole weight: 127.9383. Density: g/cm³. Product ID: ACM24820186. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium gallate | Lithium gallate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lithium gallate;Gallic acid lithium salt;Einecs 241-176-0. Product Category: Heterocyclic Organic Compound. CAS No. 17103-66-1. Molecular formula: C7H6O5.Li. Mole weight: 176.0526. Product ID: ACM17103661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium iodide (LiI), dihydrate | Lithium iodide (LiI), dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium iodide (LiI), dihydrate;LITHIUM IODIDE DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 17023-25-5. Molecular formula: ILi.H2O. Product ID: ACM17023255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium L-glutamate | Lithium L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium L-glutamate, Lithium monoglutamate, 56-86-0 (Parent), L-Glutamic acid, monolithium salt, EINECS 259-761-4, EINECS 269-086-7, CID171467, N-Cocoyl-L-glutamic acid, monolithium salt, l-Glutamic acid, N-coco acyl derivs., monolithium salts, 55695-80-2, 68187-31-5. Product Category: Heterocyclic Organic Compound. CAS No. 55695-80-2. Molecular formula: C5H8LiNO4. Mole weight: 153.062320 [g/mol]. Purity: 0.96. IUPACName: lithium (4S)-4-amino-5-hydroxy-5-oxopentanoate. Canonical SMILES: [Li+].[Li+].C(CC(=O)[O-])C(C(=O)[O-])N. ECNumber: 259-761-4. Product ID: ACM55695802. Alfa Chemistry ISO 9001:2015 Certified. | |
| LITHIUM NAPHTHENATE | LITHIUM NAPHTHENATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LITHIUM NAPHTHENATE. Product Category: Heterocyclic Organic Compound. CAS No. 27939-69-1. Purity: N/A. Product ID: ACM27939691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium picrate | Lithium picrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: picric acid,lithium picrate; Lithium picrate; Picrinsaeure,Lithiumpicrat; lithium 2,4,6-trinitrophenolate; Lithiumpikrat; EINECS 242-270-4; picric lithium; Phenol,2,4,6-trinitro-,lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 18390-55-1. Molecular formula: C6H2LiN3O7. Mole weight: 235.036980 [g/mol]. Purity: 0.96. IUPACName: lithium 2,4,6-trinitrophenolate. Canonical SMILES: [Li+].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 242-270-4. Product ID: ACM18390551. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate | Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-840-2. Product Category: Heterocyclic Organic Compound. CAS No. 84732-32-1. Molecular formula: C22H22LiN5O3S. Mole weight: 443.447780 [g/mol]. Purity: 0.96. IUPACName: lithium;4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate. Canonical SMILES: [Li+].CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-]. ECNumber: 283-840-2. Product ID: ACM84732321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium tartrate 1-hydrate | Lithium tartrate 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium tartrate monohydrate, AGN-PC-01WDS6, CTK8G0605, AG-L-65947, dilithium;2,3-dihydroxybutanedioate;hydrate, 6108-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 6108-32-3. Molecular formula: C4H4Li2O6.H2O. Mole weight: 179.97. Purity: 0.96. IUPACName: dilithium;2,3-dihydroxybutanedioate;hydrate. Canonical SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O. Product ID: ACM6108323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium tris(1-methylethyl)naphthalenesulfonate | Lithium tris(1-methylethyl)naphthalenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LITHIUM TRIS(1-METHYLETHYL)NAPHTHALENESULFONATE, 94275-81-7, CTK5H6175, AG-H-89061. Product Category: Heterocyclic Organic Compound. CAS No. 94275-81-7. Molecular formula: C19H25LiO3S. Mole weight: 340.406000 [g/mol]. Purity: 0.96. IUPACName: lithium;2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate. Canonical SMILES: [Li+].CC(C)C1=C(C(=C(C2=CC=CC=C21)S(=O)(=O)[O-])C(C)C)C(C)C. ECNumber: 304-470-0. Product ID: ACM94275817. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucinamide,l-a-glutamyl-L-Leucyl-L-a-glutamyl-L-prolyl-L-a-glutamyl-L-a-aspartyl-L-a-glutamyl-L-alanyl-L-arginyl-L-prolylglycylglycyl-L-phenylalanyl-L-a-aspartyl-L-arginyl-L-leucyl-l-glutaminyl-l- | L-Leucinamide,l-a-glutamyl-L-Leucyl-L-a-glutamyl-L-prolyl-L-a-glutamyl-L-a-aspartyl-L-a-glutamyl-L-alanyl-L-arginyl-L-prolylglycylglycyl-L-phenylalanyl-L-a-aspartyl-L-arginyl-L-leucyl-l-glutaminyl-l-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLU-LEU-GLU-PRO-GLU-ASP-GLU-ALA-ARG-PRO-GLY-GLY-PHE-ASP-ARG-LEU-GLN-SER-GLU-ASP-LYS-ALA-ILE-ARG-THR-ILE-MET-GLU-PHE-LEU-ALA-PHE-LEU-HIS-LEU-LYS-GLU-ALA-GLY-ALA-LEU-NH2;GMAP (1-41) AMIDE;GALANIN MESSAGE ASSOCIATED PEPTIDE FRAGMENT 1-41 AMIDE PORCINE;GAL. Product Category: Heterocyclic Organic Compound. CAS No. 132699-74-2. Molecular formula: C206H326N56O64S. Mole weight: 4643.19. Product ID: ACM132699742. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucinamide,N-[(phenylmethoxy)carbonyl]-l-leucyl-N-[(1S)-1-formylbutyl]- | L-Leucinamide,N-[(phenylmethoxy)carbonyl]-l-leucyl-N-[(1S)-1-formylbutyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MG-115, Z-LL-Nva-CHO, Carbobenzoxy-L-leucyl-L-leucyl-L-norvalinal, 133407-86-0, Z-LLnV, MG115, Z-Leu-Leu-Norvalinal, Curator_000004, CTK8E7547, ZINC14806791, NCGC00345815-01. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 133407-86-0. Molecular formula: C25H39N3O5. Mole weight: 461.6. Purity: 0.96. IUPACName: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate. Canonical SMILES: CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1. Product ID: ACM133407860. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-LeucineForBiochemistry99+% | L-LeucineForBiochemistry99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-LeucineForBiochemistry99+%. Product Category: Heterocyclic Organic Compound. CAS No. 61-90-6. Product ID: ACM61906. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci) | L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2B-(SP);M.W. 1835.88 C71H123N26O29P. Product Category: Heterocyclic Organic Compound. CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.87. Purity: 0.96. IUPACName: 2B-(SP). Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NCC(=O)NC(COP(=O)(O)O)C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)N. Product ID: ACM186901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine diisocyanate | L-Lysine diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DiisocyanatoEthylCaproate;EthylEsterL-LysineDiisocyanate;Hexanoic acid,2,6-diisocyanato-, ethyl ester, (2S)-;Ethyl (S)-2,6-diisocyanatohexanoate;LDI;L-Lysine diisocyanate ethyl ester;(S)-Ethyl 2,6-diisocyanatohexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 45172-15-4. Molecular formula: C10H14N2O4. Mole weight: 0. Product ID: ACM45172154. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine, L-a-aspartyl-L-arginyl-L-methionyl-L-prolyl-L-cysteinyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-seryl-L-seryl-L-cysteinyl-,cycl | L-Lysine, L-a-aspartyl-L-arginyl-L-methionyl-L-prolyl-L-cysteinyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-seryl-L-seryl-L-cysteinyl-,cycl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASP-ARG-MET-PRO-CYS-ARG-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-SER-CYS-LYS;H-ASP-ARG-MET-PRO-CYS-ARG-ASN-PHE-PHE-TRP-LYS-THR-PHE-SER-SER-CYS-LYS-OH;CORTISTATIN-17 (HUMAN);H-Asp-Arg-Met-Pro-Cys-Arg-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Ser-Ser-Cys-Lys-OH, (Disulfide bond). Product Category: Heterocyclic Organic Compound. CAS No. 189450-19-9. Molecular formula: C96H139 N27 O24 S3. Mole weight: 2153.51. Product ID: ACM189450199. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-(-)-Malic acid,disodium salt 1-hydrate | L-(-)-Malic acid,disodium salt 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L(-)-HYDROXYSUCCINIC ACID DISODIUM SALT MONOHYDRATE;L(-)-MALIC ACID DISODIUM SALT MONOHYDRATE;L-MALIC ACID, DISODIUM SALT MONOHYDRATE;(S)-(-)-HYDROXYSUCCINIC ACID, DISODIUM SALT MONOHYDRATE;(S)-(-)-MALIC ACID, DISODIUM SALT MONOHYDRATE;L(-)-MALIC ACID DI. Product Category: Heterocyclic Organic Compound. CAS No. 64887-73-6. Molecular formula: C4H6Na2O6. Mole weight: 196.07. Product ID: ACM64887736. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disodium dl-malate hydrate. | |
| L-Methioninamide,N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl- | L-Methioninamide,N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GR 73632, CID119599, GR-73632, LS-91361, delta-Aminovaleryl-9-pro-10-meleu-substance P (7-10), Substance P (7-10), delta-aminovaleryl-pro(9)-N-meleu(10)-, Substance P (7-10),delta-aminovaleryl-prolyl(9)-N-methylleucine(10)-, L-Methioninamide, N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-, N-(5-Amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-L-methioninamide, 133156-06-6. Product Category: Heterocyclic Organic Compound. CAS No. 133156-06-6. Molecular formula: C40H59N7O6S. Mole weight: 766. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-(5-aminopentanoylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)N(C)C(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCCN. Density: 1.198g/cm³. Product ID: ACM133156066. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci) | L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [D-ALA2,MET5]-ENKEPHALIN ACOH H2O;TYR-D-ALA-GLY-PHE-MET ACOH H2O;(D-ala2)-methionine enkephalin acetate;(ALA2)-METHIONINE ENKEPHALIN ACETATE;(D-alanine2)methionine enkephalin. Product Category: Heterocyclic Organic Compound. CAS No. 100929-62-2. Molecular formula: C28H37N5O7S. Mole weight: 665.75. Purity: 0.96. IUPACName: aceticacid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoicacid;hydrate. Canonical SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O.O. Product ID: ACM100929622. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]- | L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-27;2-(([2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL)AMINO)-4-(METHYLTHIO)BUTANOIC ACID;2-({[2-(Ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoic;N-(2-(ETHYLTHIO)NICOTINOYL)-L-METHIONINE. Product Category: Heterocyclic Organic Compound. CAS No. 175201-66-8. Molecular formula: C13H18N2O3S2. Mole weight: 314.42. Purity: 0.96. IUPACName: 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CCSC1=C(C=CC=N1)C(=O)NC(CCSC)C(=O)O. Density: 1.3g/cm³. Product ID: ACM175201668. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-N-Boc-5-chlorotryptophan | L-N-Boc-5-chlorotryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(N-BOC-AMINO)-3-(5-CHLOROINDOL-3-YL)PROPANOIC ACID, 114873-08-4, (S)-N-Boc-5-Chlorotryptophan, CTK4A8952, AKOS015904071, AG-D-35422, AK-26948, I14-17634. Product Category: Heterocyclic Organic Compound. CAS No. 114873-08-4. Molecular formula: C16H19ClN2O4. Mole weight: 338.79. Purity: 0.96. IUPACName: (2S)-3-(5-chloro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Density: 1.339g/cm³. Product ID: ACM114873084. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-FMOC-N-ALPHA-METHYL-L-NORLEUCINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-2-AMINOCAPROIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-NORLEUCINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-L-NORLEUCINE;FMOC-L-. Product Category: Heterocyclic Organic Compound. CAS No. 112883-42-8. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid. Canonical SMILES: CCCCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.196 g/cm³. Product ID: ACM112883428. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-N-Me-Nle-OH. | |
| L-Norvaline-3,3,4,5,5,5-t6,4-(methyl-t3)(9ci) | L-Norvaline-3,3,4,5,5,5-t6,4-(methyl-t3)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEUCINE, L, [3,4,5-3H];LEUCINE, L-[3,4,5-3H(N)]-. Product Category: Heterocyclic Organic Compound. CAS No. 96084-09-2. Molecular formula: C6H4NO2T9. Mole weight: 149.25. Purity: 0.96. IUPACName: (2S)-2-amino-3,3,4,5,5,5-hexatritio-4-(tritritiomethyl)pentanoicacid. Canonical SMILES: CC(C)CC(C(=O)O)N. Product ID: ACM96084092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lomevactone | Lomevactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lomevactone, Lomevactone [INN], UNII-TP71SPS85C, CID100079, LS-127471, (3-alpha,4-beta,6-alpha)-Tetrahydro-4-(4-chlorophenyl)-6-methyl-3-phenyl-2H-pyran-2-one, Chloro-4 phenyl-4 methyl-6 phenyl-3 tetrahydro-3,4,5,6 pyrone-6 (3R*,4S*,6R*) [French], 2H-Pyran-2-one, tetrahydro-4-(4-chlorophenyl)-6-methyl-3-phenyl-, (3-alpha,4-beta,6-alpha)-, Chloro-4 phenyl-4 methyl-6 phenyl-3 tetrahydro-3,4,5,6 pyrone-6 (3R*,4S*,6R*), 75115-73-0, 81478-25-3. Product Category: Heterocyclic Organic Compound. CAS No. 81478-25-3. Molecular formula: C18H17ClO2. Mole weight: 300.783. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-6-methyl-3-phenyloxan-2-one. Canonical SMILES: CC1CC(C(C(=O)O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl. Density: 1.182g/cm³. Product ID: ACM81478253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lorcaserin a | Lorcaserin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LorcaserinA;8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine. Product Category: Heterocyclic Organic Compound. CAS No. 616201-80-0. Molecular formula: C11H14ClN. Mole weight: 195.69. Density: 1.075. Product ID: ACM616201800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lorcaserin hydrochloride. | |
| L-Ornithine alpha-ketoglutarate dihydrate | L-Ornithine alpha-ketoglutarate dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ORNITHINE-KETOGLUTARATE DIHYDRATE;L-ORNITHINE A-KETOGLUTARATE (2:1);L-ORNITHINE-A-KETOGLUTARATE(2:1) DIHYDRATE;L-ORNITHINE ALPHA-KETOGLUTARATE (2:1) DIHYDRATE;L-Ornithine α-Ketoglutarate(2:1)Dihydrate;L-Ornithine-a-Ketoglutarate;L-ORNITHINE-A-KETOGLUTA. Product Category: Heterocyclic Organic Compound. CAS No. 5144-42-3. Molecular formula: 2(C5H12N2O2)?C5H6O5. Mole weight: 410.42. Purity: 0.98. Product ID: ACM5144423. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5191-97-9. | |
| L-Ornithine,n5-(aminothioxomethyl)- | L-Ornithine,n5-(aminothioxomethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-thiocitrulline, 156719-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 156719-37-8. Molecular formula: C6H13N3O2S. Mole weight: 191.25. Purity: >98%. IUPACName: 2-amino-5-(carbamoylamino)pentanethioic S-acid. Canonical SMILES: C(CC(C(=O)S)N)CNC(=O)N. Density: 1.33 g/cm³. Product ID: ACM156719378. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-Amino-5-[(aminocarbonyl)amino]pentanethioic acid. | |
| Lotus corniculatus extract | Lotus corniculatus extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lotus corniculatus, ext.;LOTUS CORNICULATUS FLOWER EXTRACT;Lotuscorniculatusextract;Einecs 283-643-1. Product Category: Heterocyclic Organic Compound. CAS No. 84696-24-2. Product ID: ACM84696242. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine (2-13C) | L-Phenylalanine (2-13C). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phenylalanine-2-13C. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline. CAS No. 136056-01-4. Molecular formula: 13CC8H11NO2. Mole weight: 166.18. IUPACName: (2S)-2-amino-3-phenyl(2-13C)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C[13C@@H](C(=O)O)N. Product ID: ACM136056014. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,2,3,5-trifluoro- | L-Phenylalanine,2,3,5-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-Trifluoro-L-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 873429-59-5. Molecular formula: C9H8 F3 N O2. Mole weight: 219.1605296. Purity: 0.96. IUPACName: (2S)-2-amino-3-(2,3,5-trifluorophenyl)propanoic acid. Density: 1.46g/cm³. Product ID: ACM873429595. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,4-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | L-Phenylalanine,4-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-L-PHE(4-CH2-O-BOC). Product Category: Heterocyclic Organic Compound. CAS No. 205181-69-7. Molecular formula: C30H31NO7. Mole weight: 517.57. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]phenyl]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)OCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM205181697. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,4-amino-N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo- | L-Phenylalanine,4-amino-N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-4-AMINO-3,5-DIIODO-L-PHENYLALANINE;BOC-PHE(4-NH2-3,5-I2)-OH;BOC-PHE(3,5-DII,4-NH2)-OH;N-ALPHA-T-BUTOXYCARBONYL-4-AMINO-3,5-DIIODO-L-PHENYLALANINE;Boc-4-amino-3,5-diiodo-Phe-OH;Bov-Phe(3,5-Dii,4-NH2)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 67230-47-1. Molecular formula: C14H18I2N2O4. Mole weight: 532.11. Purity: 0.96. IUPACName: (2S)-3-(4-amino-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoicacid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C(=C1)I)N)I)C(=O)O. Product ID: ACM67230471. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]- | L-Phenylalanine,N-[(4-aminophenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 133978-59-3. Molecular formula: C15H16N2O4S. Mole weight: 320.36. Purity: 0.96. IUPACName: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)N. Density: g/cm³. Product ID: ACM133978593. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,N-[(phenylmethoxy)carbonyl]glycyl- | L-Phenylalanine,N-[(phenylmethoxy)carbonyl]glycyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbobenzoxyglycylphenylalanine, MolPort-001-790-478, CID70889, NSC89642, EINECS 214-626-9, NSC 89642, NSC335503, ST5410865, N-(N-((Phenylmethoxy)carbonyl)glycyl)-L-phenylalanine, L-Phenylalanine, N-(N-((phenylmethoxy)carbonyl)glycyl)-, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)glycyl)-L-alanine, 1170-76-9, 5540-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 1170-76-9. Molecular formula: C19H20N2O5. Mole weight: 356.3725. Purity: 0.96. IUPACName: 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)OCC2=CC=CC=C2. Density: 1.278 g/cm³. ECNumber: 214-626-9. Product ID: ACM1170769. Alfa Chemistry ISO 9001:2015 Certified. Categories: Z-GLY-PHE-OH. | |
| L-Phenyl-d5-alanine-N-t-BOC | L-Phenyl-d5-alanine-N-t-BOC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-L-Phenyl-D5-alanine. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 121695-40-7. Molecular formula: C14H14D5NO4. Mole weight: 270.34. Purity: 98 atom % D. IUPACName: (2S)-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[C@@H](C(=O)O)NC(=O)OC(C)(C)C)[2H])[2H]. Product ID: ACM121695407. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Proline, 1-[(2E)-1-oxo-2-butenyl]- | L-Proline, 1-[(2E)-1-oxo-2-butenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Proline, 1-[(2E)-1-oxo-2-butenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 65926-62-7. Molecular formula: C9H13NO3. Purity: 0.96. IUPACName: (2S)-1-but-2-enoylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC=CC(=O)N1CCCC1C(=O)O. Product ID: ACM65926627. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Proline,3-amino-,(3R)-(9ci) | L-Proline,3-amino-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Proline, 3-amino-, (3R)- (9CI);(R)-3-Amino-L-proline. Product Category: Heterocyclic Organic Compound. CAS No. 25876-88-4. Molecular formula: C5H10N2O2. Mole weight: 130.1451. Purity: 0.96. IUPACName: (2S,3R)-3-aminopyrrolidine-2-carboxylic acid. Product ID: ACM25876884. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Proline,glycyl-4-hydroxy-,(4R)- | L-Proline,glycyl-4-hydroxy-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC89599, MolPort-004-964-886, NSC97930, CID259579, 24587-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 24587-32-4. Molecular formula: C7H12N2O4. Mole weight: 188.1812. Purity: 0.96. IUPACName: 1-(2-aminoacetyl)-4-hydroxypyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CN(C1C(=O)O)C(=O)CN)O. Density: 1.518 g/cm³. Product ID: ACM24587324. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Pyrrolidine-2-carboxylic acid | L-Pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azetidinecarboxylic Acid;DL-H-Aze-OH. Product Category: Heterocyclic Organic Compound. CAS No. 2517-4-6. Molecular formula: C4H7NO2. Mole weight: 101.1039. Density: 1.186g/cm³. Product ID: ACM2517046. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-proline. | |
| L-Quisqualic acid | L-Quisqualic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,5-DIOXO-1,2,4-OXADIAZOLIDIN-2-YL)-L-ALANINE;L(+)-QUISQUALIC ACID;L-QUISQUALIC ACID;L-(+)-A-AMINO-3,5-DIOXO-1,2,4-OXADIAZOLIDINE-2-PROPANOIC ACID;(L)-(+)-ALPHA-AMINO-3,5-DIOXO-1,2,4-OXADIAZOLIDINE-2-PROPANOIC ACID;BETA-[3,5-DIOXO-1,2,4-OXADIAZOLIDIN-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 52809-07-1. Molecular formula: C5H7N3O5. Mole weight: 189.13. Purity: >99 %. Density: 1.679g/cm³. Product ID: ACM52809071. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Serine,N-methyl-N-(phenylmethyl)- | L-Serine,N-methyl-N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-N-methyl-L-serine, BZL-N-ME-SER-OH, SureCN8797866, AGN-PC-00200L, CTK8G1658, 2-[benzyl(methyl)amino]-3-hydroxypropanoic acid, 201208-99-3. Product Category: Heterocyclic Organic Compound. CAS No. 201208-99-3. Molecular formula: C11H15NO3. Mole weight: 209.25. Purity: 0.96. IUPACName: 2-[benzyl(methyl)amino]-3-hydroxypropanoic acid. Canonical SMILES: CN(CC1=CC=CC=C1)C(CO)C(=O)O. Product ID: ACM201208993. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-tert-Leucine methylamide | L-tert-Leucine methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, 89226-12-0, (S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE, AC1MRP6C, 2-azanyl-N,3,3-trimethyl-butanamide, A843096. Product Category: Heterocyclic Organic Compound. CAS No. 89226-12-0. Molecular formula: C7H16N2O. Mole weight: 144.21. Purity: 0.96. IUPACName: 2-amino-N,3,3-trimethylbutanamide. Canonical SMILES: CC(C)(C)C(C(=O)NC)N. Density: 0.935g/cm³. ECNumber: 618-258-3. Product ID: ACM89226120. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tetrandrine | L-Tetrandrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TETRANDRINE;PHAENTHINE. Product Category: Heterocyclic Organic Compound. CAS No. 1263-79-2. Molecular formula: C38H42N2O6. Mole weight: 622.75. Product ID: ACM1263792. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-Tetrandrine. | |
| L-Threo-pentonic acid,2,4,5-trideoxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl- | L-Threo-pentonic acid,2,4,5-trideoxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4E2551, AG-E-45102, 198542-01-7, L-threo-Pentonic acid,2,4,5-trideoxy-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 198542-01-7. Molecular formula: C26H25NO5. Mole weight: 431.48. Purity: 0.95. IUPACName: (3S,4S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-hydroxy-5-phenylpentanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(CC(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM198542017. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tryptophan,glycylglycyl- | L-Tryptophan,glycylglycyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC97952, CID263478, 20762-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 20762-32-7. Molecular formula: C15H18N4O4. Mole weight: 318.33. Purity: 0.96. IUPACName: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CNC(=O)CN. Density: 1.397 g/cm³. Product ID: ACM20762327. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Gly-Gly-Trp-OH. | |
| L-Tryptophan,N-[[(6-deoxy-a-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl- | L-Tryptophan,N-[[(6-deoxy-a-L-mannopyranosyl)oxy]hydroxyphosphinyl]-L-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: eucyl)-;l-tryptophan,n-(n-(((6-deoxy-alpha-l-mannopyranosyl)oxy)hydroxyphosphinyl)-l-l;n-(n-(((6-deoxy-alpha-l-mannopyranosyl)oxy)hydroxyphosphinyl)-l-leucyl)-l-tr;yptophan;PHOSPHORAMIDON;PHOSPHORAMIDON DISODIUM SALT DIHYDRATE;PHOSPHORAMIDON SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 36357-77-4. Molecular formula: C23H34N3O10P. Mole weight: 543.5. Purity: Purity >98% (HPLC). Density: 1.48 g/cm³. Product ID: ACM36357774. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tryptophan,N-(chloroacetyl)-(9ci) | L-Tryptophan,N-(chloroacetyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroacetyltryptophan, N-Chloroacetyl-L-tryptophan, Chloroacetyl-L-tryptophan, N-(Chloroacetyl)tryptophan, C1753_SIGMA, MolPort-003-908-934, CID351832, NSC523827, T0514-0452, 64709-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.71. Purity: >98.0%(T). IUPACName: 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCl. Density: 1.428 g/cm³. ECNumber: 265-029-5. Product ID: ACM64709575. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tryptophan,N-(N-acetylglycyl)-(9ci) | L-Tryptophan,N-(N-acetylglycyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYL-L-GLYCYL TRYPTOPHAN;AC-GLY-TRP-OH. Product Category: Heterocyclic Organic Compound. CAS No. 64013-28-1. Molecular formula: C15H17N3O4. Mole weight: 303.31. Product ID: ACM64013281. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine butyl ester hydrochloride | L-Tyrosine butyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Tyrosinebutylesterhydrochloride, FT-0628037, 33494-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 33494-11-0. Molecular formula: C13H20ClNO3. Mole weight: 273.755800 [g/mol]. Purity: 0.96. IUPACName: butyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride. Canonical SMILES: CCCCOC(=O)C(CC1=CC=C(C=C1)O)N.Cl. Product ID: ACM33494110. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine disodium salt 2-hydrate | L-Tyrosine disodium salt 2-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DISODIUM TYROSINE;L-3-[4-HYDROXYPHENYL]ALANINE DISODIUM SALT;L-TYROSINE DISODIUM SALT;L-TYROSINE DISODIUM SALT, DIHYDRATE;(S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPIONIC ACID, DISODIUM SALT;L-TYROSINE DISODIUM SALT 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 122666-87-9. Molecular formula: C9H9NNa2O3. Mole weight: 261.18. Product ID: ACM122666879. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,5-dinitro- | L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,5-dinitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-3,5-dinitro-L-tyrosine, CTK8E5921, 195434-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 195434-42-5. Molecular formula: C24H19N3O9. Mole weight: 493.43. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C(=C4)[N+](=O)[O-])O)[N+](=O)[O-])C(=O)O. Product ID: ACM195434425. Alfa Chemistry ISO 9001:2015 Certified. | |
| LUTEINIZING HORMONE, BETA | LUTEINIZING HORMONE, BETA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-HLH;BETA-LH, HUMAN PITUITARY;BETA-LH, PORCINE PITUITARY;BETA-LH, SHEEP PITUITARY;LUTEINIZING HORMONE, BETA;LUTEINIZING HORMONE, BETA-, HUMAN PITUITARY;LUTEINIZING HORMONE, BETA-, PORCINE PITUITARY;LUTEINIZING HORMONE, BETA-, SHEEP PITUITARY. Product Category: Heterocyclic Organic Compound. Appearance: lyophilized powder. CAS No. 53664-53-2. Product ID: ACM53664532. Alfa Chemistry ISO 9001:2015 Certified. Categories: Luteinizing hormone beta polypeptide. | |
| Luteinizinghormone-releasing factor(swine),5-(3,5-diiodo-L-tyrosine)-(9ci) | Luteinizinghormone-releasing factor(swine),5-(3,5-diiodo-L-tyrosine)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYROGLU-HIS-TRP-SER-3,5-DIIODO-TYR-GLY-LEU-ARG-PRO-GLY-NH2;PYR-HIS-TRP-SER-3,5-DIIODO-TYR-GLY-LEU-ARG-PRO-GLY-NH2;(3,5-DIIODO-TYR5)-GONADOTROPIN-RELEASING HORMONE;(3,5-DIIODO-TYR5)-LHRH;(3,5-DIIODO-TYR5)-LUTEINIZING HORMONE-RELEASING FACTOR;(3,5-DIIODO-T. Product Category: Heterocyclic Organic Compound. CAS No. 73644-49-2. Molecular formula: C55H73I2N17O13. Mole weight: 1434.08. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)-1. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)CNC(=O)C(CC2=CC(=C(C(=C2)I)O)I)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6. Product ID: ACM73644492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium fluoride | Lutetium fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lutetium fluoride;Lutetium(III) fluoride, anhydrous. Product Category: Heterocyclic Organic Compound. CAS No. 13760-81-8. Molecular formula: F3Lu. Mole weight: 231.96. Product ID: ACM13760818. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine hydrochloride | L-Valine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-VALINE HYDROCHLORIDE SOLUTION;L-Valine hydrochloride;L-Valine solution hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 17498-50-9. Molecular formula: C5H11NO2.HCl. Mole weight: 153.61. Product ID: ACM17498509. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]- | L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Pen(Mob)-OH, Boc-S-(4-methoxybenzyl)-L-penicillamine, 120944-75-4, Boc-S-4-methoxybenzyl-L-penicillamine, SureCN3151621, 15158_ALDRICH, 15158_FLUKA, CTK8C5715, MolPort-003-926-579, I14-34083, (2R)-2-[(tert-butoxycarbonyl)amino]-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 120944-75-4. Molecular formula: C18H27NO5S. Mole weight: 369.48. Purity: 0.96. IUPACName: (2R)-3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SCC1=CC=C(C=C1)OC. Density: 1.168g/cm³. Product ID: ACM120944754. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine,N-methyl-N-(phenylmethyl)- | L-Valine,N-methyl-N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzylvaline, NSC86090, MolPort-003-766-071, CID257694, Butanoic acid, 3-methyl-2-(benzylmethylamino)-, 42492-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 42492-62-6. Molecular formula: C13H19NO2·C7H8O3S. Mole weight: 393.5. Purity: 0.96. IUPACName: 2-[benzyl(methyl)amino]-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)N(C)CC1=CC=CC=C1. Density: 1.066g/cm³. Product ID: ACM42492626. Alfa Chemistry ISO 9001:2015 Certified. Categories: 174224-62-5. | |
| Lys-bradykinin | Lys-bradykinin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRADYKININ (LYS);H-LYS-ARG-PRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH;[LYS0] BRADYKININ;[LYS0]-BRADYKININ (KALLIDIN);KALLIDIN (HUMAN, BOVINE);KALLIDIN;KRPPGFSPFR;LYSYL-BRADYKININ (HUMAN, BOVINE). Product Category: Heterocyclic Organic Compound. CAS No. 342-10-9. Molecular formula: C56H85N17O12. Mole weight: 1188.38. Purity: 0.96. IUPACName: 2-[[2-[[1-[2-[[2-[[2-[[1-[1-[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]am. Density: 1.47g/cm³. Product ID: ACM342109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lysidine bitartrate | Lysidine bitartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LYSIDINE BITARTRATE;2-methyl-2-imidazoline hydrogen tartrate. Product Category: Heterocyclic Organic Compound. CAS No. 74347-31-2. Molecular formula: C8H14N2O6. Mole weight: 234.21. Purity: 0.96. IUPACName: 2,3-dihydroxybutanedioic acid; 2-methyl-4,5-dihydro-1H-imidazole. Canonical SMILES: CC1=NCCN1.C(C(C(=O)O)O)(C(=O)O)O. ECNumber: 277-832-8. Product ID: ACM74347312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lys-val hydrochloride | Lys-val hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lys-Val hydrochloride, L6252_SIGMA, 92218-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 92218-55-8. Molecular formula: C11H23N3O3??·HCl. Mole weight: 281.78. Purity: 0.96. IUPACName: 2-(2,6-diaminohexanoylamino)-3-methylbutanoic acid;hydrochloride. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C(CCCCN)N.Cl. Product ID: ACM92218558. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium 8-aminonaphthalene-1-sulfonate | Magnesium 8-aminonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-628-8, Magnesium 8-aminonaphthalene-1-sulphonate, 57215-96-0. Product Category: Heterocyclic Organic Compound. CAS No. 57215-96-0. Molecular formula: C20H16MgN2O6S2. Mole weight: 468.785840 [g/mol]. Purity: 0.96. IUPACName: magnesium 8-aminonaphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)[O-].C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)[O-].[Mg+2]. ECNumber: 260-628-8. Product ID: ACM57215960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Magnesium bis(phenylamide) | Magnesium bis(phenylamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Magnesium bis(phenylamide ), EINECS 258-850-5, 53894-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 53894-37-4. Molecular formula: C6H7MgN+2. Mole weight: 117.431480 [g/mol]. Purity: 0.96. IUPACName: magnesium;aniline. Canonical SMILES: C1=CC=C(C=C1)N.[Mg+2]. ECNumber: 258-850-5. Product ID: ACM53894374. Alfa Chemistry ISO 9001:2015 Certified. | |
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