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| Product | Description | |
|---|---|---|
| (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: N-acetyl-Ser-Asp-Lys-Pro; acetyl-N-Ser-Asp-Lys-Pro; Goralatide; N-acetyl-seryl-aspartyl-lysyl-proline; Ac-Ser-Asp-Lys-Pro; acetyl-seryl-aspartyl-lysyl-proline; acetyl-SDKP; seraspenide; AcSDKP; NAcSerAspLysPro; Ac-Ser-Asp-Lys-Pro-OH. CAS No. 120081-14-3. Molecular formula: C20H33N5O9. Mole weight: 487.504 g/mol. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (=O)NC (CO)C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)N1CCCC1C (=O)O. Density: 1.382g/cm³. Catalog: ACM120081143. |  |
| (2S)-2-[[2-[[4-[4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: HSGTI, CID88145, Haloperidol-succinylglycyliodotyrosine, 113579-02-5, L-Tyrosine, N-(N-(4-((4-(-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)oxy)-1,4-dioxobutyl)glycyl)-3-(iodo-125I)-. CAS No. 113579-02-5. Molecular formula: C36H38ClFIN3O8. Mole weight: 820.058 g/mol. Purity: 0.96. IUPACName: (2S)-2-[[2-[[4-[4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]oxy-4-oxobutanoyl]amino]acetyl]amino]-3-(4-hydroxy-3-iodanylphenyl)propanoic acid. Canonical SMILES: C1CN (CCC1 (C2=CC=C (C=C2)Cl)OC (=O)CCC (=O)NCC (=O)NC (CC3=CC (=C (C=C3)O)I)C (=O)O)CCCC (=O)C4=CC=C (C=C4)F. Density: 1.57g/cm³. Catalog: ACM113579025. | |
| (2S) -2- [ [ (2S) -2- [ [ (2S) -6-Amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] | Heterocyclic Organic Compound. Alternative Names: Thymoctonan, Thymic humoral factor gamma 2, L-Leucine, N-(N-(N2-(1-(N-(N-(N-L-leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-, N-(N-(N(sup 2)-(1-(N-(N-(N-L-Leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-L-leucine, THF-gamma2, Thymoctonan [INN], AC1L247K, Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu, C43H67N9O13, LS-172053, leucyl-glutamyl-aspartyl-glycyl-proly-lysyl-phenylalanyl-leucine, (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid, 107489-37-2. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.045 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -4-carboxybutanoyl] amino] -3-carboxypropanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid. Density: 1.285g/cm³. Catalog: ACM107 | |
| (2s,6Ar,6as,8ar)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 108064-10-4. Molecular formula: C34H50O7. Mole weight: 570.757 g/mol. Purity: 0.96. IUPACName: (2S, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bR)-10-(3-carboxypropanoyloxy)-2, 4a, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-dodecahydro-1H-picene-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC (=O)CCC (=O)O)C)C (=O)C=C4C3 (CCC5 (C4CC (CC5) (C)C (=O)O)C)C)C)C. ECNumber: 227-174-2. Catalog: ACM108064104. | |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. |  |
| 1-15-Galanin(cattle)(9ci) | Heterocyclic Organic Compound. Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC (C)CC (C (=O)NC (CC (C)C)C (=O)NCC (=O)N1CCCC1C (=O)NC (CC2=CN=CN2)C (=O)NC (C)C (=O)O)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)CNC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC (=O)N)NC (=O)C (CC (C)C)NC (=O)C (C (C)O)NC (=O)C (CC4=CNC5=CC=CC=C54)NC (=O)CN. Density: 1.339 g/cm³. Catalog: ACM112747703. | |
| 16:0 DBCO PE | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2260670-42-4. Molecular formula: C56H90N3O10P. Mole weight: 996.3. IUPACName: Azanium;2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31)OC (=O)CCCCCCCCCCCCCCC. [NH4+]. Catalog: CCR2260670424. | |
| 2-[(4-Ethoxy-1,4-dioxobutyl)amino]benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[(4-ETHOXY-1,4-DIOXOBUTYL)AMINO]BENZOIC ACID ETHYL ESTER;ETHYL 2-((4-ETHOXY-4-OXOBUTANOYL)AMINO)BENZOATE. CAS No. 120572-43-2. Molecular formula: C15H19NO5. Mole weight: 293.31506. Appearance: White Solid. Catalog: ACM120572432. | |
| 2-ethylmalate synthase | Also acts on (R)-2-(n-propyl)-malate. Formerly wrongly included with EC 2.3.3.7 3-ethylmalate synthase. Group: Enzymes. Synonyms: (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Enzyme Commission Number: EC 2.3.3.6. CAS No. 9024-1-5. 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-2322; 2-ethylmalate synthase; EC 2.3.3.6; 9024-01-5; (R)-2-ethylmalate 2-oxobutanoyl-lyase (CoA-acetylating); 2-ethylmalate-3-hydroxybutanedioate synthase; propylmalate synthase; propylmalic synthase. Cat No: EXWM-2322. |  |
| 3-[(4-Ethoxy-1,4-dioxobutyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester | A synthetic intermediate for the synthesis of 1-Azakenpaullone and other Kenpaullone. Group: Biochemicals. Alternative Names: 3-[(4-Ethoxy-4-oxobutanoyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 676596-61-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| (3,5-Dibr-tyr11)-neurotensin | Heterocyclic Organic Compound. Alternative Names: [3,5-diBr-Tyr11]-Neurotensin, N3010_SIGMA, 112898-47-2. CAS No. 112898-47-2. Molecular formula: C78H119Br2N21O20. Mole weight: 1830.72. Purity: 0.96. IUPACName: 2- [ [2- [ [2- [ [1- [2- [ [2- [ [1- [6-amino-2- [ [4-amino-2- [ [4-carboxy-2- [ [3- (4-hydroxyphenyl) -2- [ [4-methyl-2- [ (5-oxopyrrolidine-2-carbonyl) amino] pentanoyl] amino] propanoyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] hexanoyl] pyrrolidine-2-carbonyl] amino] -5- (diaminomet. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (CC1=CC (=C (C (=C1)Br)O)Br)NC (=O)C2CCCN2C (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)NC (=O)C3CCCN3C (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)O)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CC (C)C)NC (=O)C5CCC (=O)N5. Catalog: ACM112898472. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | Heterocyclic Organic Compound. Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Appearance: White powder. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Catalog: ACM106128896. | |
| (4-Methoxycarbonylbenzoyl) trifluoroacetone | Heterocyclic Organic Compound. Alternative Names: 4-(4,4,4,-Trifluoro-1,3-dioxobutyl)benzoic Acid Methyl Ester; 1-(4-Methoxycarbonylphenyl)-4,4,4-trifluoro-1,3-butanedione. CAS No. 1076198-42-9. Molecular formula: C12H9F3O4. Mole weight: 274.19. Appearance: Yellowish Brown Solid. Purity: 0.96. IUPACName: methyl 4-(4,4,4-trifluoro-3-oxobutanoyl)benzoate. Catalog: ACM1076198429. | |
| Amylin(20-29)(human) | Heterocyclic Organic Compound. Alternative Names: H-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-OH;AMYLIN FRAGMENT 20-29 HUMAN;AMYLIN (20-29);AMYLIN (20-29) (HUMAN);SNNFGAILSS;SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER;diabetes associated peptide fragment 20-29 human. CAS No. 118068-30-7. Molecular formula: C43H68N12O16. Mole weight: 1009.07. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -4-amino-2- [ [ (2S) -2-amino-3-hydroxypropanoyl] amino] -4-oxobutanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] acetyl] amino] propanoyl] amino] -3-methylpentanoyl] amino] -. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CO)C (=O)O)NC (=O)C (C)NC (=O)CNC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)N)NC (=O)C (CC (=O)N)NC (=O)C (CO)N. Catalog: ACM118068307. | |
| Anti-inflammatory peptide 2 | Heterocyclic Organic Compound. Alternative Names: ANTI-INFLAMMATORY PEPTIDE 2;ANTIFLAMMIN-2;ANTIFLAMMIN P 2;HIS-ASP-MET-ASN-LYS-VAL-LEU-ASP-LEU;H-HIS-ASP-MET-ASN-LYS-VAL-LEU-ASP-LEU-OH;HDMNKVLDL;PEPTIDE 2;ANTIFLAMMIN-2 (ANTIFLAMMIN P 2) SYNTHETI C>97%. CAS No. 118850-72-9. Molecular formula: C46H77N13O15S. Mole weight: 1084.25. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCSC)NC (=O)C (CC (=O)O)NC (=O)C (CC1=CN=CN1)N. Density: 1.302g/cm³. Catalog: ACM118850729. | |
| Anti-inflammatory peptide 3 | Heterocyclic Organic Compound. Alternative Names: PEPTIDE 3;MQMNKVLDS;MET-GLN-MET-ASN-LYS-VAL-LEU-ASP-SER;ANTI-INFLAMMATORY PEPTIDE 3;H-MET-GLN-MET-ASN-LYS-VAL-LEU-ASP-SER-OH. CAS No. 118850-73-0. Molecular formula: C43H76N12O15S2. Mole weight: 1065.26. Purity: 0.96. IUPACName: (3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-5-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylp. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCSC)NC (=O)C (CCC (=O)N)NC (=O)C (CCSC)N. Catalog: ACM118850730. | |
| ASN-PRO-ASN-ALA-ASN-PRO-ASN-ALA-ASN-PRO- ASN-ALA | Heterocyclic Organic Compound. Alternative Names: AC1N497O, Asn-Pro-Asn-Ala-Asn-Pro-Asn-Ala-Asn-Pro-Asn-Ala, 112898-08-5, 2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoic acid. CAS No. 112898-08-5. Molecular formula: C48H74N18O19. Mole weight: 1207.210360 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-[4-amino-2-[2-[[4-amino-2-[[1-(2,4-diamino-4-oxobutanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]propanoylamino]-4-ox. Canonical SMILES: CC (C (=O)NC (CC (=O)N)C (=O)N1CCCC1C (=O)NC (CC (=O)N)C (=O)NC (C)C (=O)NC (CC (=O)N)C (=O)N2CCCC2C (=O)NC (CC (=O)N)C (=O)NC (C)C (=O)O)NC (=O)C (CC (=O)N)NC (=O)C3CCCN3C (=O)C (CC (=O)N)N. Catalog: ACM112898085. | |
| DBCO-C2-sulfo NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C4-sulfo NHS ester. CAS No. 1803279-86-8. Molecular formula: C23H18N2O8S. Mole weight: 482.46. IUPACName: 1-[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)S (=O) (=O)O. Density: 1.62±0.1 g/cm3(Predicted). Catalog: CCR1803279868. | |
| DBCO-CONH-S-S-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-CONH-S-S-COONHS ester. CAS No. 1435934-53-4. Molecular formula: C28H27N3O6S2. Mole weight: 565.66. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethyldisulfanyl] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCSSCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR1435934534. | |
| DBCO-N-bis(PEG4-NHS ester) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2639395-38-1. Molecular formula: C49H62N4O18. Mole weight: 995. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] - [2- [2- [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN (CCOCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O)C (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2639395381. | |
| DBCO-PEG12-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2754384-72-8. Molecular formula: C46H68N2O16. Mole weight: 905.04. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2= CC= CC= C2C#CC3= CC= CC= C3N1C (= O) CCC (= O) NCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O. Catalog: CCR2754384728. | |
| DBCO-PEG12-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Azadibenzocyclooctyne-PEG12-N-hydroxysuccinimidyl ester. CAS No. 2093934-94-0. Molecular formula: C50H71N3O18. Mole weight: 1002.11. Appearance: Oil. Purity: 98%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCC (= O) N2CC3= CC= CC= C3C#CC 4= CC= CC= C42. Catalog: CCR2093934940. | |
| DBCO-PEG1-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2228857-38-1. Molecular formula: C24H24N2O5. Mole weight: 420.46. Appearance: Solid. Purity: 95%+. IUPACName: 3-[2-[[4- (2-Azatricyclo[10. 4. 0. 04, 9]hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl]amino]ethoxy]propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCC (=O)O. Density: 1.32±0.1 g/cm3(Predicted). Catalog: CCR2228857381. | |
| DBCO-PEG1-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2364591-77-3. Molecular formula: C28H33N3O5. Mole weight: 491.58. IUPACName: tert-Butyl N- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2364591773. | |
| DBCO-PEG1-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Azadibenzocyclooctyne-PEG1-N-hydroxysuccinimidyl ester. CAS No. 2228857-34-7. Molecular formula: C28H27N3O7. Mole weight: 517.53. Appearance: Solid. Purity: 95%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[[4- (2-azatricyclo[10. 4. 0. 04, 9]hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl]amino]ethoxy]propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2228857347. | |
| DBCO-PEG24-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-36-0. Molecular formula: C70H116N2O28. Mole weight: 1433.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2= CC= CC= C2C#CC3= CC= CC= C3N1C (= O) CCC (= O) NCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCC (= O) O. Catalog: CCR2765066360. | |
| DBCO-PEG24-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-38-2. Molecular formula: C74H119N3O30. Mole weight: 1530.76. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (= O) N (C1= O) OC (= O) CCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC ( = O) CCC (= O) N2CC3= CC= CC= C3C#CC 4= CC= CC= C42. Catalog: CCR2765066382. | |
| DBCO-PEG2-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2304558-25-4. Molecular formula: C26H28N2O6. Mole weight: 464.51. Appearance: Solid. Purity: 95%+. IUPACName: 3- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCC (=O)O. Catalog: CCR2304558254. | |
| DBCO-PEG2-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2639395-48-3. Molecular formula: C44H42N4O6. Mole weight: 722.8. IUPACName: 4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -N- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethyl] -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCNC (=O)CCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2639395483. | |
| DBCO-PEG2-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2377004-08-3. Molecular formula: C30H37N3O6. Mole weight: 535.63. IUPACName: tert-Butyl N- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2377004083. | |
| DBCO-PEG2-PFP ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2304558-23-2. Molecular formula: C32H27F5N2O6. Mole weight: 630.6. IUPACName: (2,3,4,5,6-Pentafluorophenyl) 3- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] propanoate. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCC (=O)OC4=C (C (=C (C (=C4F)F)F)F)F. Catalog: CCR2304558232. | |
| DBCO-PEG3 acetic-EVCit-PAB | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2253947-17-8. Molecular formula: C54H72N8O13. Mole weight: 1041.2. IUPACName: tert-Butyl (4S) -4- [ [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] acetyl] amino] -5- [ [ (2S) -1- [ [ (2S) -5- (carbamoylamino) -1- [4- (hydroxymethyl) anilino] -1-oxopentan-2-yl] amino] -3-methyl-1-oxobutan-2-yl] amino] -5-oxopentanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCCNC (=O)N)C (=O)NC1=CC=C (C=C1)CO)NC (=O)C (CCC (=O)OC (C) (C)C)NC (=O)COCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2253947178. | |
| DBCO-PEG4-MMAF | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2360411-65-8. Molecular formula: C69H99N7O15. Mole weight: 1266.6. Purity: 0.95. IUPACName: (2S) -2- [ [ (2R, 3R) -3- [ (2S) -1- [ (3R, 4S, 5S) -4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoyl-methylamino] -3-methylbutanoyl] amino] -3-methylbutanoyl] -methylamino] -3-methoxy-5-methylheptanoyl] pyrrolidin-2-yl] -3-methoxy-2-methylpropanoyl] amino] -3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (CC2=CC=CC=C2)C (=O)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2360411658. | |
| DBCO-PEG4-Val-Ala-PAB-PNP | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2348405-93-4. Molecular formula: C52H60N6O14. Mole weight: 993.1. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] propanoyl] amino] phenyl] methyl (4-nitrophenyl) carbonate. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)COC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-])NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2348405934. | |
| DBCO-PEG4-VC-PAB-MMAE | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG4-Val-Cit-PAB-MMAE. CAS No. 2129164-91-4. Molecular formula: C88H128N12O19. Mole weight: 1658.1. Purity: 0.98. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] -5- (carbamoylamino) pentanoyl] amino] phenyl] methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (C)C (C2=CC=CC=C2)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)OCC3=CC=C (C=C3)NC (=O)C (CCCNC (=O)N)NC (=O)C (C (C)C)NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2129164914. | |
| DBCO-PEG6-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2828433-65-2. Molecular formula: C38H53N3O10. Mole weight: 711.8. IUPACName: tert-Butyl N- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2828433652. | |
| DBCO-PEG8-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-35-9. Molecular formula: C38H52N2O12. Mole weight: 728.83. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2765066359. | |
| DBCO-PEG8-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2553412-88-5. Molecular formula: C42H55N3O14. Mole weight: 825.9. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2553412885. | |
| DBCO-S-S-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2749426-25-1. Molecular formula: C24H24N2O4S2. Mole weight: 468.59. IUPACName: 3- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethyldisulfanyl] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCSSCCC (=O)O. Catalog: CCR2749426251. | |
| deoxynogalonate monooxygenase | The enzyme, characterized from the bacterium Streptomyces nogalater, is involved in the biosynthesis of the aromatic polyketide nogalamycin. Group: Enzymes. Synonyms: SnoaB (gene name); 12-deoxynogalonic acid oxidoreductase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate oxidase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate monooxygenase; deoxynogalonate oxidoreductase. Enzyme Commission Number: EC 1.13.12.22. 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-0615; deoxynogalonate monooxygenase; EC 1.13.12.22; SnoaB (gene name); 12-deoxynogalonic acid oxidoreductase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate oxidase; [4,5-dihydroxy-10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetate monooxygenase; deoxynogalonate oxidoreductase. Cat No: EXWM-0615. | |
| Disulfosuccinimidyl tartarate; sulfo-dst | Heterocyclic Organic Compound. Alternative Names: DISULFOSUCCINIMIDYL TARTRATE;SULFO-DISUCCINIMIDYL TARTRATE; SULFO-DST; Disulfosuccinimidyltartarate; bis(sulfosuccinimidyl)tartrate. CAS No. 118674-04-7. Molecular formula: C12H12N2O16S2. Mole weight: 504.3575. Purity: 0.96. IUPACName: 1-[4-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-2,3-dihydroxy-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1C (=O)N (C (=O)C1 (S (=O) (=O)O)S (=O) (=O)O)OC (=O)C (C (C (=O)[O-])O)O. Density: 2.22 g/cm³. Catalog: ACM118674047. | |
| Ethacrynic Acid Impurity 2 | Ethacrynic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,3-dichloro-4-(2-oxobutanoyl)phenoxy)acetic acid. Molecular Formula: C12H10Cl2O5. Mole Weight: 305.11. Catalog: APB05801. |  |
| Ethyl 4-(4-ethoxy-4-oxobutanamido)nicotinate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(4-ethoxy-4-oxobutanamido)nicotinate, 1019995-16-4, CTK4A0540, AKOS015838748, AG-L-20109. CAS No. 1019995-16-4. Molecular formula: C14H18N2O5. Mole weight: 294.303120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(4-ethoxy-4-oxobutanoyl)amino]pyridine-3-carboxylate. Canonical SMILES: CCOC (=O)CCC (=O)NC1=C (C=NC=C1)C (=O)OCC. Catalog: ACM1019995164. | |
| Fmoc-Asp(OtBu)-Cys(Psi(Me,Me)pro)-OH | Synonyms: Fmoc-Asp(OtBu)-Cys(Ø(Me,Me)pro)-OH; (4R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC,TLC). CAS No. 1926163-09-8. Molecular formula: C29H34N2O7S. Mole weight: 554.66. | |
| Fmoc-Asp(OtBu)-N(Hmb)-Gly-OH | Synonyms: 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid; Fmoc-L-Asp(OtBu)-HmbGly-OH; Fmoc-Asp(OtBu)-N-(2-hydroxy-4-methoxy-bzl)-Gly-OH. Grades: ≥ 96% (HPLC). CAS No. 502640-94-0. Molecular formula: C33H36N2O9. Mole weight: 604.66. | |
| Fmoc-Asp(OtBu)-Thr[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Asp(OtBu)-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-L-aspartyl-tert-butyl ester]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Asp(Otbu)-Thr(Psime,Mepro)-OH; Fmoc-L-Asp(OtBu)-L-Thr(Psi(Me,Me)pro)-OH; (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 920519-32-0. Molecular formula: C30H36N2O8. Mole weight: 552.62. | |
| Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH | Fmoc-D-Asp(OtBu)-(Hmb)Gly-OH is a building block for the synthesis of peptides containing the D-Asp-Gly motif, which avoids the formation of base-catalyzed aspartimide. Synonyms: Fmoc-D-Asp(OtBu)-N-(2-hydroxy-4-methoxy-Bzl)-Gly-OH; Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-α-aspartyl-N-[(2-hydroxy-4-methoxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester; [{(2R)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoyl}(2-hydroxy-4-methoxybenzyl)amino]acetic acid. Grades: ≥95%. CAS No. 1926163-00-9. Molecular formula: C33H36N2O9. Mole weight: 604.65. | |
| H-Arg-asn-ile-ala-glu-ile-ile-lys-asp-ile-oh | Heterocyclic Organic Compound. Alternative Names: ARG-ASN-ILE-ALA-GLU-ILE-ILE-LYS-ASP-ILE;LAMININ B2 CHAIN FRAGMENT;LAMININ B2 CHAIN PEPTIDE R-10-I;H-ARG-ASN-ILE-ALA-GLU-ILE-ILE-LYS-ASP-ILE-OH. CAS No. 120180-27-0. Molecular formula: C52H93N15O16. Mole weight: 1184.39. Purity: 0.96. IUPACName: (2S, 3S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S, 3S) -2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl] amino] -4-oxobutanoyl] amino] -3-methylpentanoyl] amino] propanoyl] amino] -4-carboxybutanoyl] amino] -3-. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)CC)C (=O)NC (CCCCN)C (=O)NC (CC (=O)O)C (=O)NC (C (C)CC)C (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C (C (C)CC)NC (=O)C (CC (=O)N)NC (=O)C (CCCN=C (N)N)N. Catalog: ACM120180270. | |
| Hemopressin (human, mouse) | Hemopressin (human, mouse) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (human, mouse) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: Hemopressin (human, mouse); 1314035-51-2; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -4-methylpentanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acidHemopressin (human, bovine, porcine) trifluoroacetate salt H-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH trifluoroacetate salt; HY-P1091. CAS No. 1314035-51-2. Molecular formula: C50H79N13O12. Mole weight: 1054.26. | |
| Hemopressin (rat) | Hemopressin (rat) is a bioactive endogenous peptide substrate for endopeptidase 24.15, neurolysin and ACE (Ki = 27.76, 3.43 and 1.87 μM, respectively). Hemopressin (rat) acts as a selective CB1 receptor inverse agonist with antinociceptive and hypotensive activity. Synonyms: hemopressin; Hemopressin (rat); 568588-77-2; Hemopressin(rat); CHEMBL510801; PVNFKFLSH; DTXSID301029393; HY-P1090; BDBM50242451; AKOS024456765; CS-0027673; Q5712532; (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -3-methyl-2- [ [ (2S) -pyrrolidine-2-carbonyl] amino] butanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoyl] amino] -3-hydroxypropanoyl] amino] -3- (1H-imidazol-5-yl) propanoic acid. CAS No. 568588-77-2. Molecular formula: C53H77N13O12. Mole weight: 1088.27. | |
| IC202B | IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N- (5-aminopentyl) -N-hydroxy-N'-[5- (hydroxy{4-[ (5-nitropentyl) amino]-4-oxobutanoyl}amino) pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. | |
| Insulin Sudelidec | Insulin Sudelidec is a hypoglycemic agent. Synonyms: N6.B29-{4-[N2-(15-carboxypentadecanoyl)-L-lysin-N6-yl]-4-oxobutanoyl}-B30-des-L-threonine-insulin (human). CAS No. 2415174-82-0. Molecular formula: C279H420N66O82S6. Mole weight: 6203.20. | |
| L-Lysine,glycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-l-prolyl- | Heterocyclic Organic Compound. Alternative Names: Grgdspk; Gly-arg-gly-asp-ser-pro-lys. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. Appearance: WHITE POWDER. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: C1CC (N (C1)C (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)CN)C (=O)NC (CCCCN)C (=O)O. Density: 1.59 g/cm³. Catalog: ACM111119289. | |
| MeOSuc-Gly-Leu-Phe-AMC | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Synonyms: MeOSuc-GLF-AMC; L-Phenylalaninamide, N-(4-methoxy-1,4-dioxobutyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(4-Methoxy-4-oxobutanoyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide; methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate. Grades: ≥95%. CAS No. 201854-05-9. Molecular formula: C32H38N4O8. Mole weight: 606.68. | |
| N-DBCO-N-bis(PEG2-C2-NHS ester) | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2128735-29-3. Molecular formula: C41H46N4O14. Mole weight: 818.82. Appearance: Solid. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] - [2- [2- [3- (2, 5-dioxopyrrolidin-1-yl) oxy-3-oxopropoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCN (CCOCCOCCC (=O)ON2C (=O)CCC2=O)C (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Density: 1.41±0.1 g/cm3(Predicted). Catalog: CCR2128735293. | |
| N-(DBCO-PEG4)-N-biotin-PEG4-NHS | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-72-8. Molecular formula: C54H74N6O16S. Mole weight: 1095.26. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoyl- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCN (CCOCCOCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42)C (=O)CCCCC5C6C (CS5)NC (=O)N6. Density: 1.33±0.1 g/cm3(Predicted). Catalog: CCR2353409728. | |
| Paclitaxel EP Impurity J | Paclitaxel EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 10-Acetoacetyl Paclitaxel; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-6-((3-oxobutanoyl)oxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. Molecular Formula: C49H53NO15. Mole Weight: 895.94. Catalog: APB01943. | |
| Prepro vip(111-122)(human) | Heterocyclic Organic Compound. Alternative Names: Prepro-vip(111-122), CID129871, Preprovasoactive intestinal peptide (111-122), 123025-94-5, L-Valine, N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-valyl-L-seryl)-L-seryl)-L-asparaginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-prolyl)-L-valyl)-L-prolyl)-, N-(1-(N-(1-(N-(N-(N-(N-(N2-(N-(N-L-Valyl-L-seryl)-L-seryl)-L-asparginyl)-L-isoleucyl)-L-seryl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-propyl)-L-valyl)-L-propyl)-L-valine. CAS No. 123025-94-5. Molecular formula: C53H87N13O21. Mole weight: 1242.332380 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-4-hydroxy-1-[(2S)-2-. Canonical SMILES: CCC (C)C (C (=O)NC (CO)C (=O)NC (CCC (=O)O)C (=O)NC (CC (=O)O)C (=O)N1CCCC1C (=O)NC (C (C)C)C (=O)N2CCCC2C (=O)NC (C (C)C)C (=O)O)NC (=O)C (CC (=O)N)NC (=O)C (CO)NC (=O)C (CO)NC (=O)C (C (C)C)N. Catalog: ACM123025945. | |
| Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate | Propan-2-yl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-[4-(propan-2-yloxy)-4-oxobutanamido]butanoate is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Isopropyl (2R,4S)-5-(4-biphenylyl)-4-[(4-isopropoxy-4-oxobutanoyl)amino]-2-methylpentanoate. CAS No. 2216755-67-6. Molecular formula: C28H37NO5. Mole weight: 467.6. | |
| Reversin 121 | Reversin 121 is a selective P-glycoprotein multidrug transporter (MDR1) inhibitor with Kd value of 77 nM. Synonyms: reversin 121; 174630-04-7; CHEMBL221390; tert-butyl (2S) -2-[[ (2S) -2-[ (2-methylpropan-2-yl) oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoyl]amino]-6- (phenylmethoxycarbonylamino) hexanoate; Boc-Asp(Obzl)-Lys(Z)-OtBu; BDBM50326927; DB14072; HY-125486; Reversin 121, >=97% (HPLC), powder; CS-0091919; (S)-tert-butyl 2-((S)-4-(benzyloxy)-2-(tert-butoxycarbonylamino)-4-oxobutanamido)-6-(benzyloxycarbonylamino)hexanoate; tert-Butyl N2-((S)-4-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoyl)-N6-((benzyloxy)carbonyl)-L-lysinate. Grades: ≥98%. CAS No. 174630-04-7. Molecular formula: C34H47N3O9. Mole weight: 641.8. | |
| SER-GLN-ASN-TYR-PRO-ILE-VAL | Heterocyclic Organic Compound. Alternative Names: 118071-31-1, Ser-Gln-Asn-Tyr-Pro-Ile-Val, ACMC-20bgss, SureCN7279684, HIV gag fragment 129-135, L-Valine, L-seryl-L-glutaminyl-L-asparaginyl-L-tyrosyl-L-prolyl-L-isoleucyl-. CAS No. 118071-31-1. Molecular formula: C37H57N9O12. Mole weight: 819.901580 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-[[1-[2-[[4-amino-2-[[5-amino-2-[(2-amino-3-hydroxypropanoyl)amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)C)C (=O)O)NC (=O)C1CCCN1C (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)N)NC (=O)C (CO)N. Catalog: ACM118071311. | |
| Sulfo DBCO-TFP ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2268816-76-6. Molecular formula: C28H20F4N2O7S. Mole weight: 604.5. IUPACName: 3-[[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]-1-oxo-1-(2,3,5,6-tetrafluorophenoxy)propane-2-sulfonic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCC (C (=O)OC4=C (C (=CC (=C4F)F)F)F)S (=O) (=O)O. Catalog: CCR2268816766. | |
| Suxethonium bromide | Heterocyclic Organic Compound. Alternative Names: Brevidil E, Suxethonium bromide, Suxamethonium bromide, 67724-50-9 (Parent), CID46036, EINECS 203-824-0, 362 I.S, M.B. 2210, 362 I.S., LS-17984, M. 115, Bis(2-dimethylaminoethyl)succinate bis(ethobromide), Succinic acid, diester with ethyl(2-hydroxyethyl)dimethylammonium, 3,8-Dioxadecane-4,7-dione-1,10-bis(ethyldimethylammonium bromide), AMMONIUM, ETHYL(2-HYDROXYETHYL)DIMETHYL-, BROMIDE, SUCCINATE, 111-00-2, 63981-96-4. CAS No. 111-00-2. Molecular formula: C16H34N2O4Br2. Mole weight: 478.260160 [g/mol]. Purity: 0.96. IUPACName: ethyl-[2-[4-[2-[ethyl (dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dibromide. Canonical SMILES: CC[N+] (C) (C)CCOC (=O)CCC (=O)OCC[N+] (C) (C)CC. [Br-]. [Br-]. ECNumber: 203-824-0. Catalog: ACM111002. | |
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