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| Product | Description | |
|---|---|---|
| 1H-Indene-1-pentanol, 4- [ (2E) -2- [ (3S, 5R) -3-fluoro-5-hydroxy-4-methylenecyclohexylidene] ethylidene] octahydro-. alpha. ,. alpha. ,. epsilon. , 7a-tetramethyl-, (. epsilon. r, 1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1154606-26-4. Purity: 0.96. Catalog: ACM1154606264. |  |
| N-Alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-tert-butyloxycarbonyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Dde-N-epsilon-Boc-L-lysine, Dde-Lys(Boc). CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: C21H34N2O6. Purity: 0.96. IUPACName: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM1189586148. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-epsilon-azido-D-lysine,N-alpha-(9-fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine,(R)-2-(9-fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine, (R)-6-azido-2-(Fmoc-amino)hexanoic acid, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid, Fmoc-6-azido-D-norleucine, Fmoc-D-azidolysine, Fmoc-D-Lys(N2), Fmoc-D-Lys(N3). CAS No. 1198791-53-5. Molecular formula: 394,42 g/mole. Mole weight: C21H22N4O4. Purity: 0.96. Catalog: ACM1198791535. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-(2-trimethylsilyl)ethoxycarbonyl-L-lysine | Heterocyclic Organic Compound. CAS No. 122903-68-8. Molecular formula: C27H36N2O6Si. Mole weight: 512.67. Catalog: ACM122903688. | |
| N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine | N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 57096-11-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| N-alpha-Boc-N-epsilon-Fmoc-L-Lysine | N-alpha-Boc-N-epsilon-Fmoc-L-Lysine. Group: Biochemicals. Alternative Names: Boc-L-Lys(Fmoc)-OH. Grades: Highly Purified. CAS No. 84624-27-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Nα-Boc-Nε-isopropyl-L-lysine | Synonyms: Boc-L-Lys(iPr)-OH; N-Alpha-Boc-N-Epsilon-Isopropyl-L-Lysine. Grades: ≥ 99% (titration). CAS No. 66880-55-5. Molecular formula: C14H28N2O4. Mole weight: 288.38. |  |
| N-alpha,epsilon-Bis-Boc-L-lysine | N-alpha,epsilon-Bis-Boc-L-lysine. Group: Biochemicals. Alternative Names: Boc-L-Lys(Boc)-OH. Grades: Highly Purified. CAS No. 2483-46-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H30N2O6. US Biological Life Sciences. | Worldwide |
| N-alpha,epsilon-Bis-Boc-L-lysine dicyclohexylammonium salt | N-alpha,epsilon-Bis-Boc-L-lysine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-L-Lys(Boc)-OH·DCHA. Grades: Highly Purified. CAS No. 15098-69-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-N-epsilon-Boc-L-lysine 4-alkoxybenzyl alcohol resin | N-alpha-Fmoc-N-epsilon-Boc-L-lysine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(Boc)-Wang resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-α,N-ε-Di(t-butoxycarbonyl)-4-oxa-L-lysine | Synonyms: Boc-Lys{#4(?O),Boc}-OH; Boc-Ser(EtNHBoc)-OH; N-α-(t-Butoxycarbonyl)-O-[2-(t-butoxycarbonyl)aminoethyl]-L-serine; N-alpha,N-epsilon-Di(t-butoxycarbonyl)-4-oxa-L-lysine. Grades: 95%. CAS No. 216021-96-4. Molecular formula: C15H28N2O7. Mole weight: 348.39. | |
| N-α-(t-Butoxycarbonyl)-N-ε-(p-methyltrityl)-L-lysine | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-epsilon-(p-methyltrityl)-L-lysine; Boc-Lys(Mtt)-OH; Boc-Lys(MeTrt)-OH. CAS No. 2227225-16-1. Molecular formula: C31H38N2O4. Mole weight: 502.66. | |
| N-Alpha-t-butyloxycarbonyl-N-epsilon-palmitoyl-L-lysine | Synonyms: Boc-L-Lys(Palm)-OH; Boc-l-lys(palm)-oh; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hexadecanamidohexanoic acid. Grades: ≥ 99% (Assay by titration, TLC). CAS No. 59515-45-6. Molecular formula: C27H52N2O5. Mole weight: 484.70. | |
| Nα-Z-Nε-Azido-L-Lysine cyclohexylammonium salt | Synonyms: Z-L-Lys(N3)-OH CHA; N-alpha-Benzyloxycarbonyl-epsilon-azido-L-lysine. Grades: ≥ 98% (HPLC). CAS No. 901300-81-0. Molecular formula: C20H31N5O4. Mole weight: 405.50. | |
| N-alpha-Z-N-epsilon-Boc-L-lysine-N-hydroxysuccinimide ester | N-alpha-Z-N-epsilon-Boc-L-lysine-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Lys(Boc)-OSu. Grades: Highly Purified. CAS No. 3338-34-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminopimelic acid | Synonyms: 2,6-Diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-; DIAMINOPIMELIC ACID; M-DAP; dl-2,6-Diaminoheptanedioic acid; DL-alpha,epsilon-Diaminopimelic acid; alpha,epsilon-diaminopimelic acid; (2R,6R)-2,6-diaminoheptanedioic acid; D,L-DAP; 2,5-BIS(4-NITROPHENYL)-1,3,4-OXADIAZOLE; diaminopimelic acid; H-DL-DAPM-OH; A,E-DIAMINOPIMELIC ACID; H DL DAPM OH. Grades: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| Boc-lys(2-picolinoyl)-oh | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-N-EPSILON-(2-PICOLINOYL)-L-LYSINE;BOC-LYSINE(2-PICOLINOYL)-OH;BOC-LYS(2-PICOLINOYL)-OH;BOC-LYS(2-PICO)-OH. CAS No. 122532-80-3. Molecular formula: C17H25N3O5. Mole weight: 351.4. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(pyridine-2-carbonylamino)hexanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)C1=CC=CC=N1)C (=O)O. Catalog: ACM122532803. | |
| Boc-lys(for)-oh | Heterocyclic Organic Compound. Alternative Names: BOC-N-EPSILON-FORMYL-L-LYSINE;BOC-LYSINE(FOR)-OH;BOC-LYS(FOR)-OH;BOC-LYS(CHO)-OH;BOC-L-LYS(EPSILON-FORMYL)-OH;NALPHA-TERT-BOC-NEPSILON-FORMYL-L-LYSINE;N-ALPHA-T-BUTOXYCARBONYL-N-EPSILON-FORMYL-L-LYSINE;N-ALPHA-BOC-N-EPSILON-FORMYL-L-LYSINE. CAS No. 102616-34-2. Molecular formula: C12H22N2O5. Mole weight: 274.31. Purity: 0.96. IUPACName: 6-formamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM102616342. | |
| Boc-Lys(Mtt)-OH | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-epsilon-(p-methyltrityl)-L-lysine; (2S)-6-[[(4-Methylphenyl)-diphenylmethyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Molecular formula: C31H38N2O4. Mole weight: 502.6. | |
| Carotene | Carotene. Synonyms: A-CAROTENE;ALPHA/BETA-CAROTENE MIX;ALPHA-CAROTENE;CAROTENE, A-;ALPHA-CAROTENE FROM CARROTS.beta.. epsilon.-Carotene, (6R)-;CAROTENE, ALPHA- (1.0Mg/ML)(DICHLOROMETHANE)(SH); (6'R)-beta, epsilon-carotene. CAS No. 7488-99-5. Pack Sizes: 1 kg. Product ID: CDF4-0148. Molecular formula: C40H56. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Carotene; CDF4-0148; 7488-99-5; C40H56; 200-838-9; 7488-99-5. Purity: 0.99. Color: Orange to Very Dark Orange. EC Number: 200-838-9. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 187.50° (evacuated tube). Density: 0.9380 (estimate). Product Description: α-Carotene is a carotenoid, which shows anticarcinogenic activity. |  |
| diaminopimelate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is meso-2,6-diaminoheptanedioate:NADP+ oxidoreductase (deaminating). Other names in common use include meso-alpha,epsilon-diaminopimelate dehydrogenase, and meso-diaminopimelate dehydrogenase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: meso-α,ε-diaminopimelate dehydrogenase; meso-diaminopimelate dehydrogenase. Enzyme Commission Number: EC 1.4.1.16. CAS No. 60894-21-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1449; diaminopimelate dehydrogenase; EC 1.4.1.16; 60894-21-5; meso-α,ε-diaminopimelate dehydrogenase; meso-diaminopimelate dehydrogenase. Cat No: EXWM-1449. |  |
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grades: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| Epelmycin E | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: 11-Hydroxyaclacinomycin A; 1-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,12-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; sigma-Rmn-A; epsilon-RMN-A. CAS No. 76264-93-2. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| FK 156 | FK 156 is an amphoteric peptide antibiotic originally isolated from Streptomyces olivaceogriseus C-353. It has immunological promoting effect. Synonyms: FK-156; D-Lactyl-L-alanyl-alpha-glutamyl-(L)-meso-diaminopimelyl-(L)-glycine; Glycine, N-(2-hydroxy-1-oxopropyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,epsilon-diaminopimelyl-, (R)-; Gludapein. Grades: 95%. CAS No. 76490-22-7. Molecular formula: C20H33N5O11. Mole weight: 519.50. | |
| Fmoc-D-Lys(Boc)-Wang Resin | Fmoc-D-Lys(Boc)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Boc-D-lysine-Wang resin. Pack Sizes: 1g, 5g. |  |
| Fmoc-D-Lys(Dde)-OH | Fmoc-D-Lys(Dde)-OH, a vital reagent for peptide synthesis, restricts the D-Lysine residue for selective introduction of D-amino acids into the peptide chains. Moreover, the Dde protection group enables mild deprotection under specific conditions during solid-phase synthesis, thus augmenting its applicability. This characteristic formulation, thus, serves as a fundamental component in the preparation of specialized peptides. Synonyms: Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-lysine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-lysine; N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine; N6-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine. Grades: ≥99% by HPLC. CAS No. 333973-51-6. Molecular formula: C31H36N2O6. Mole weight: 532.63. | |
| Fmoc-D-Lys(Dde)-Wang Resin | Fmoc-D-Lys(Dde)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Dde-D-lysine-Wang resin. Pack Sizes: 1g, 5g. | |
| Fmoc-Lys(Boc)-Wang Resin | Fmoc-Lys(Boc)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Boc-L-lysine-Wang resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Lys(Dde)-Wang Resin | Fmoc-Lys(Dde)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Dde-L-lysine-Wang resin. Pack Sizes: 1g, 5g. | |
| Fmoc-Lys(Mtt)-Wang Resin | Fmoc-Lys(Mtt)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-(4-methyltrityl)-L-lysine-Wang resin. Pack Sizes: 1g, 5g. | |
| Fmoc-lys(trt)-oh | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-trityl-L-lysine;N-alpha-Fmoc-N-epsilon-trityl-L-lysine;Fmoc-Lys(Trt)-OH. CAS No. 11061-54-2. Molecular formula: C40H38N2O4. Mole weight: 610.75. Purity: 0.96. Catalog: ACM11061542. | |
| GF-109203X | GF-109203X is a potent and highly selective PCK inhibitor, which inhibits PKC isozymes alpha, beta 1, beta 2, gamma, delta and epsilon in vitro. GF-109203X inhibited GSK-3 in vitro, when assayed either in cell lysates (IC(50) 360 nM or in GSK-3beta immunoprecipitates (IC(50) 170 nM derived from rat epididymal adipocytes. Pretreatment of adipocytes with GF-109203X (5 microM) reduced GSK-3 activity in total cell lysates, to 25.1+/-4.3% of control. Synonyms: GF109203X; GF 109203X; Bisindolylmaleimide i; GO 6850; GO-6850; GO6850; 2-[1-(3-dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl)maleimide. Grades: ≥98%. CAS No. 133052-90-1. Molecular formula: C25H24N4O2. Mole weight: 412.49. | |
| IKK epsilon/TBK1 Inhibitor II, MRT67307 (TANK Binding Kinase 1/IKKinducible Inhibitor II, N- (3- (5-Cyclopropyl -2- (3- (morpholino methyl ) phenylamino) pyrimidin-4-ylamino) propyl ) cyclobutane carboxamide) | A cell-permeable BX795 analog that acts as a potent, ATP-competitive, and reversible dual kinase inhibitor of TBK1/IKK epsilon (IC50 = 19 and 160nM, respectively) with excellent selectivity over IKKalpha and IKKbeta (IC50 > 10uM). Interacts with the TBK1 kinase dimer interface and stabilizes the inactive DFG-out conformation. Also blocks the activity of MARK (microtubule- associated protein (MAP)-microtubule affinity regulating kinase) 1, 2, 3, and 4 (IC50 = 27, 52, 36, and 41nM, respectively), SIK2 (IC50 = 67nM) and Aurora B, JAK2, and MLK1,3 (> than 90% inhibition at 1uM) in a 108-kinase panel. Increases TNF-alpha-stimulated NF-kB-dependent gene transcription in wild-type macrophages and enhances CREB-dependent gene transcription by promoting dephosphorylation of CREB-regulated transcription coactivator (CRTC3). Shown to aid TLR-stimulated production of anti-Inflammatory cytokines in macrophages while suppressing the secretion of pro-inflammatory cytokines. In response to pro-inflamm Group: Biochemicals. Grades: Highly Purified. CAS No. 495-85-2. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Methyl2,6-bis[(2-phenyl-1,3-thiazolidin-3-ium-4-carbonyl)amino]hexanoatedichloride | Heterocyclic Organic Compound. Alternative Names: CID60110, LS-88437, Methyl N,N-alpha,epsilon-bis(2-phenylthiazolidine-4-carbonyl)-L-lysine, dihydrochloride, L-Lysine, N(sup 2),N(sup 6)-bis((2-phenyl-4-thiazolidinyl)carbonyl)-, methyl ester, dihydrochloride, L-LYSINE, N(sup 2),N(sup 6)-BIS((2-PHENYL-4-THIAZOLIDINYL)CARBONYL)-, METHYL EST, 106086-24-2. CAS No. 106086-24-2. Molecular formula: C27H36Cl2N4O4S2. Mole weight: 615.635 g/mol. Purity: 0.96. IUPACName: methyl 2,6-bis[(2-phenyl-1,3-thiazolidin-3-ium-4-carbonyl)amino]hexanoate dichloride. Canonical SMILES: COC (=O)C (CCCCNC (=O)C1CSC ([NH2+]1)C2=CC=CC=C2)NC (=O)C3CSC ([NH2+]3)C4=CC=CC=C4. [Cl-]. [Cl-]. Catalog: ACM106086242. | |
| N-(e-Aminocaproyl)-b-L-fucopyranosyl amine | N-(e-Aminocaproyl)-b-L-fucopyranosyl amine is a crucial biomedical compound, finding its application in studying ailments associated with carbohydrate metabolism, including diabetes and galactosemia. Synonyms: N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine; 6-AMINO-N-[(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]HEXANAMIDE;N-(6-Aminohexanoyl)-6-deoxy-alpha-D-threo-hexopyranosylamine. CAS No. 35978-97-3. Molecular formula: C12H24N2O5. Mole weight: 276.33. | |
| Protein Kinase C Peptide Substrate | Protein Kinase C Peptide Substrate targets specific cell compartents and activates G protein-coupled receptors, tyrosine kinase receptors or tyrosine kinase-coupled receptors by relying on second messenger and specific adaptor proteins in response to extracellular signals. Protein Kinase C Peptide Substrate regulates a variety of physiological functions, including nervous, endocrine, exocrine, inflammatory and immune system activation. Synonyms: PKCε; PRKCE; Peptide Epsilon; PKC epsilon; H-Glu-Arg-Met-Arg-Pro-Arg-Lys-Arg-Gln-Gly-Ser-Val-Arg-Arg-Arg-Val-OH; L-alpha-glutamyl-L-arginyl-L-methionyl-L-arginyl-L-prolyl-L-arginyl-L-lysyl-L-arginyl-L-glutaminyl-glycyl-L-seryl-L-valyl-L-arginyl-L-arginyl-L-arginyl-L-valine. Grades: 95%. CAS No. 120253-69-2. Molecular formula: C83H155N39O21S. Mole weight: 2067.43. | |
| Ro 32-0432 hydrochloride | Ro 32-0432 hydrochloride is a selective and orally active inhibitor of PKC displaying a 10-fold greater selectivity for PKC-&alpha (IC50 = 9.3 nM); and a 4-fold greater selectivity for PKC-βI over PKC- &epsilon (IC50 = 108 nM). Synonyms: Ro 32-0432; Ro 320432; Ro-32-0432. 3-[(8S)-8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione hydrochloride; RO 32-0432 HCL; RO 32-0432 HYDROCHLORIDE; BISINDOLYLMALEIMIDE XI, HCL; BISINDOLYLMALEIMIDE XI HYDROCHLORIDE; BISINDOLYLMALEIMIDE XL, HCL; BISINDOYLMALEIMIDE XI HYDROCHLORIDE. Grades: ≥99% by HPLC. CAS No. 151342-35-7. Molecular formula: C28H28N4O2.HCl. Mole weight: 489.01. | |
| succinyl-diaminopimelate desuccinylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N-succinyl-LL-2,6-diaminoheptanedioate amidohydrolase. This enzyme is also called N-succinyl-L-alpha,epsilon-diaminopimelic acid deacylase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: N-succinyl-L-α,ε-diaminopimelic acid deacylase. Enzyme Commission Number: EC 3.5.1.18. CAS No. 9024-94-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4407; succinyl-diaminopimelate desuccinylase; EC 3.5.1.18; 9024-94-6; N-succinyl-L-α,ε-diaminopimelic acid deacylase. Cat No: EXWM-4407. | |
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