Dipeptides

Molekularsiebe 4A, 4 bis 8 Mesh, Thermo Scientific Chemicals

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molekulargewicht (g/mol): 440.424 MDL-Nummer: MFCD00131613 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Molekularsieb Typ4A, technisch, 1.6-2.5 mm-Beads (8-12 Mesh), Fisher Chemical

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molekulargewicht (g/mol): 440.424 MDL-Nummer: 3457537 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Molekularsiebe, 4 A, Pulver, Thermo Scientific Chemicals

Molekularsiebe 4A, 8 bis 12 Mesh, Thermo Scientific Chemicals

Molekularsieb Typ4A, technisch, 2.5-5.0 mm-Beads (4-8 Mesh), Fisher Chemical

Molekularsiebe 4 A, Pulver <50 Mikrometer, Thermo Scientific Chemicals

Thermo Scientific Chemicals MG 132

CAS: 133407-82-6

N-Boc-L-Phenylalanyl-L-Phenylalanin, 95 %, Thermo Scientific Chemicals

CAS: 13122-90-2 Summenformel: C23H28N2O5 Molekulargewicht (g/mol): 412.486 MDL-Nummer: MFCD00190824 InChI-Schlüssel: NNOBHAOOLCEJBL-OALUTQOASA-N Synonym: n-n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine, n-boc-l-phenylalanyl-l-phenylalanine, 2s-2-2s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid, n-tert-butoxycarbonyl-l-phenylalanyl-l-phenylalanine, s-2-s-2-tert-butoxycarbonyl amino-3-phenylpropanamido-3-phenylpropanoic acid, boc-l-diphenylalanine, boc-phe-phe-oh PubChem CID: 7019052 IUPAC-Name: (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropansäure SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Thermo Scientific Chemicals Glycylglycin, ≥99 %

CAS: 556-50-3 Summenformel: C₄H₈N₂O₃ Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD00008130 InChI-Schlüssel: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: 2-2-aminoacetamido acetic acid, gly2, glycine, n-glycyl, glycyl-glycine, glycine, glycyl, glycine dipeptide, gly-gly, diglycine, n-glycylglycine, glycylglycine PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC-Name: 2-[(2-aminoacetyl)amino]Essigsäure SMILES: C(C(=O)NCC(=O)O)N

N-Benzyloxycarbonyl-L-Glutaminylglycin, 98 %, Thermo Scientific Chemicals

CAS: 6610-42-0 Summenformel: C15H19N3O6 Molekulargewicht (g/mol): 337.332 MDL-Nummer: MFCD00055926 InChI-Schlüssel: SOUXAAOTONMPRY-NSHDSACASA-N PubChem CID: 6994993 IUPAC-Name: 2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]essigsäure SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NCC(=O)O

Penicillin G-Kaliumsalz, Thermo Scientific Chemicals

CAS: 113-98-4 Summenformel: C33H36ClKN4O4S2 Molekulargewicht (g/mol): 691.34 MDL-Nummer: MFCD00036193 InChI-Schlüssel: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin potassium salt; Potassium benzylpenicillinate PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC-Name: Kalium [3-(2-Chlor-10H-Phenothiazin-10-yl)propyl]dimethylamin (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-Phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Penicillin G-Kaliumsalz, 100 mg/ml in destilliertem Wasser, steril gefiltert, Thermo Scientific™

CAS: 113-98-4 Summenformel: C33H36ClKN4O4S2 Molekulargewicht (g/mol): 691.34 MDL-Nummer: MFCD00036193 InChI-Schlüssel: HTQQVOYPSGNVPA-HBRCYENSSA-M PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC-Name: Kalium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-Phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Thermo Scientific Chemicals Flucloxacillin, Natriumsalz, 98 %

CAS: 1847-24-1 Summenformel: C19H16ClFN3NaO5S Molekulargewicht (g/mol): 475.85 MDL-Nummer: MFCD01682108 InChI-Schlüssel: OTEANHMVDHZOPB-SLINCCQESA-M PubChem CID: 101643208 ChEBI: CHEBI:31615 SMILES: [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl

Molekularsiebe, 4 A, 0.4 bis 0.8 mm (0.02 bis 0.03 Zoll) Beads, Thermo Scientific Chemicals

Molekularsiebe, 4A mit Indikator, -8+12 (ca. 2 mm) Beads, Thermo Scientific Chemicals

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molekulargewicht (g/mol): 440.424 MDL-Nummer: MFCD00147627 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Thermo Scientific Chemicals Leupeptin-Hemisulfat

CAS: 103476-89-7 Summenformel: C20H39N6O4+

Thermo Scientific Chemicals Leupeptin, 90 %, synthetisch

CAS: 103476-89-7 Summenformel: ₀·5 H₂O₄S

L-Phenylalanyl-L-Phenylalanin

CAS: 2577-40-4 Summenformel: C18H20N2O3 Molekulargewicht (g/mol): 312.369 MDL-Nummer: MFCD00063154 InChI-Schlüssel: GKZIWHRNKRBEOH-HOTGVXAUSA-N Synonym: 2s-2-2s-2-amino-3-phenylpropanoyl amino-3-phenylpropanoic acid, phenylalanyl-phenylalanine, l-phenylalanyl-l-phenylalanine, 2s-2-2s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid, phe-phe, chembl55868, s-2-s-2-amino-3-phenylpropanamido-3-phenylpropanoic acid, l-phe-l-phe, h-phe-phe-oh PubChem CID: 6993090 ChEBI: CHEBI:72723 IUPAC-Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropansäure SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)N

Thermo Scientific Chemicals Lisinopril-Dihydrat

CAS: 83915-83-7 Summenformel: C21H35N3O7 Molekulargewicht (g/mol): 441.53 InChI-Schlüssel: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N PubChem CID: 22887897

Molekularsiebe, 4 A, 3 bis 5 mm (0.12 bis 0.20 Zoll) Beads, Thermo Scientific Chemicals

Molekularsiebe, 4 A, 1 bis 2 mm (0.04 bis 0.08 Zoll) Beads, Thermo Scientific Chemicals

N-Boc-Glycylglycin, 97 %, Thermo Scientific Chemicals

CAS: 31972-52-8 Summenformel: C9H16N2O5 Molekulargewicht (g/mol): 232.236 MDL-Nummer: MFCD00038558 InChI-Schlüssel: HWBAHOVOSOAFLE-UHFFFAOYSA-N Synonym: t-boc-glygly, 2-2-tert-butoxy carbonyl amino acetamido acetic acid, 2-2-tert-butoxycarbonylamino acetamido acetic acid, 2-tert-butoxycarbonyl amino acetamido acetic acid, 2-2-tert-butoxycarbonyl amino acetamido acetic acid, boc-glycylglycine, n-2-n-boc-amino-acetyl-glycine, n-tert-butoxycarbonyl glycylglycine, boc-gly-gly, boc-gly-gly-oh PubChem CID: 333466 IUPAC-Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]essigsäure SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)O

Molekularsiebe 4A, 10 bis 18 Mesh, Thermo Scientific Chemicals

Thermo Scientific Chemicals Glycylglycin, 99 %

CAS: 556-50-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00008130 InChI-Schlüssel: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: 2-2-aminoacetamido acetic acid, gly2, glycine, n-glycyl, glycyl-glycine, glycine, glycyl, glycine dipeptide, gly-gly, diglycine, n-glycylglycine, glycylglycine PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC-Name: 2-[(2-aminoacetyl)amino]Essigsäure SMILES: C(C(=O)NCC(=O)O)N

Molekularsiebe, 4 A, 1 bis 2 mm (0.04 bis 0.08 Zoll) Durchmesser, Pellets, Thermo Scientific Chemicals

6-Aminopenicillansäure, 96 %, Thermo Scientific Chemicals

CAS: 551-16-6 Summenformel: C8H12N2O3S Molekulargewicht (g/mol): 216.26 MDL-Nummer: MFCD00005176 InChI-Schlüssel: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 6-aminopenicillanate, 6-aminopenicillamine acid, phenacyl 6-aminopenicillinate, 6-aps, aminopenicillanic acid, penin, penicin, 6-apa, 6-aminopenicillanic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC-Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carboxylsäure SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O

Glycylglycin, ≥ 98.5 %, Thermo Scientific Chemicals

Molekularsiebe 4 A, Pulver 3.2 mm Durchmesser, Thermo Scientific Chemicals

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molekulargewicht (g/mol): 440.424 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

Benutzerdefinierte DNA-Oligos, RNAi und Assays