Amino acids, peptides, and analogues

Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents

Ampicillin-Natriumsalz (Kristallines Pulver), Fisher BioReagents

Zur Auswahl der Ampicillin-Resistenz in mutierten und transformierten Zellen

Betaine, 5M-Lösung, molekularbiologische Qualität, UltraPure, Thermo Scientific™

Betaine, 5M-Lösung, molekularbiologische Qualität, UltraPure, Thermo Scientific™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

Glycinmethylester Hydrochlorid, 98 %, ACROS Organics™

CAS: 5680-79-5 Summenformel: C3H8ClNO2 Molekulargewicht (g/mol): 125.55 MDL-Nummer: MFCD00012870 InChI-Schlüssel: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC-Name: hydrogen methyl 2-aminoacetate chloride SMILES: [H+].[Cl-].COC(=O)CN

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

L-Cystein-Hydrochlorid, 98 %, wasserfrei, ACROS Organics™

CAS: 52-89-1 Summenformel: C3H7NO2S·HCl Molekulargewicht (g/mol): 157.61 InChI-Schlüssel: IFQSXNOEEPCSLW-DKWTVANSSA-N Synonym: l-cysteine hydrochloride, cystein chloride, r-cysteine hydrochloride, l-cysteine.hcl, cysteine monohydrochloride, l-+-cysteine hydrochloride, l-cysteine, hydrochloride, l-cysteine monohydrochloride, cysteine hcl, l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC-Name: (2R)-2-Amino-3-sulfanylpropansäure;hydrochlorid SMILES: C(C(C(=O)O)N)S.Cl

Glycin, Zertifiziert nach AR zur Analyse, Fisher Chemical

Glycin, Zertifiziert nach AR zur Analyse, Fisher Chemical

C2H5NO2, CAS Number-56-40-6, glycolixir, padil, aciport, hampshire glycine, aminoethanoic acid, glycine, glycocoll, glycosthene, glicoamin, aminoacetic acid, 1kg, CHEBI:15428, White, 75.07g/mol, DHMQDGOQFOQNFH-UHFFFAOYSA-N, 2-aminoacetic acid, 182 deg.C, 8131, 75.067, Plastic powder jar, 5.9 to 6.4

L-Histidin, entspricht mehreren Pharmakopöen, U.S.P., J.T.Baker™

L-Histidin, entspricht mehreren Pharmakopöen, U.S.P., J.T.Baker™

CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: Glyoxalin-5-Alanin, L-Histidin, L--Histidin, Histidin, S-Histidin, l---histidine, istidina, s-histidine, l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC-Name: 2-Amino-3-(1H-imidazol-5-yl)propansäure SMILES: NC(CC1=CN=CN1)C(O)=O

Betain, 98 %, zur Analyse, wasserfrei, ACROS Organics™

Betain, 98 %, zur Analyse, wasserfrei, ACROS Organics™

CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine, glycine betaine, oxyneurine, lycine, trimethylglycine, abromine, trimethylglycocoll, glycylbetaine, glycocoll betaine, acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]

Betain Monohydrat, ≥99 %, zur Analyse, ACROS Organics™

Betain Monohydrat, ≥99 %, zur Analyse, ACROS Organics™

CAS: 590-47-6 Summenformel: C5H13NO3 Molekulargewicht (g/mol): 135.16 MDL-Nummer: MFCD00150010 InChI-Schlüssel: NJZRLXNBGZBREL-UHFFFAOYSA-N Synonym: betaine monohydrate, 2-trimethylammonio acetate hydrate, glycine betaine hydrate, unii-tpu0itr2br, carboxymethyl trimethylammonium hydroxide, tpu0itr2br, bet hydrate, betaine, hydrate, dsstox_cid_29381, dsstox_rid_83496 PubChem CID: 134128033 IUPAC-Name: (carboxymethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CC(O)=O

5-Aminolävulinsäure-Hydrochlorid, 99 %

5-Aminolävulinsäure-Hydrochlorid, 99 %

CAS: 5451-09-2 Summenformel: C5H10ClNO3 Molekulargewicht (g/mol): 167.59 MDL-Nummer: MFCD00012869 InChI-Schlüssel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride, 5-amino-4-oxopentanoic acid hydrochloride, aminolevulinic acid hydrochloride, levulan, levulan kerastick, aminolevulinic acid hcl, delta-aminolevulinic acid hydrochloride, gliolan, ameluz, 5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-Name: 5-Amino-4-Oxopentansäure;hydrochlorid SMILES: C(CC(=O)O)C(=O)CN.Cl

L-Asparagin, 99 %, ACROS Organics™

L-Asparagin, 99 %, ACROS Organics™

CAS: 70-47-3 Summenformel: C4H8N2O3 Molekulargewicht (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N

Molekularsiebe 4A, 4 bis 8 Mesh, ACROS Organics™

Molekularsiebe 4A, 4 bis 8 Mesh, ACROS Organics™

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

Cephalexin-Monohydrat USP MP Biomedicals

Cephalexin-Monohydrat USP MP Biomedicals

CAS: 23325-78-2 Summenformel: C16H19N3O5S Molekulargewicht (g/mol): 365.40 MDL-Nummer: MFCD00167148,MFCD00056877 InChI-Schlüssel: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporansäure, Cefalexin-Monohydrat PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC-Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure; Hydrat SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O

Lidocain-Hydrochlorid, MP Biomedicals

Lidocain-Hydrochlorid, MP Biomedicals

CAS: 6108-05-0 Summenformel: C14H25ClN2O2 Molekulargewicht (g/mol): 288.82 MDL-Nummer: MFCD00150329 InChI-Schlüssel: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: Lidocainhydrochlorid-Monohydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridhydrat, Linocain-Hydrochlorid, Lidocain-Hydrochloridhydrat, Xylocainhydrochlorid-Monohydrat, Lignocainhydrochlorid-Monohydrat, 2-Diethylamin-n-2,6-dimethylphenylacetamid-Hydrochloridmonohydrat, Lidocain HCL-Hydrat, zingo tm, lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC-Name: 2-(Diethylamino)-N-(2,6-Dimethylphenyl)Acetamid;Hydrat;Hydrochlorid SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

L-Isoleucinethylester Hydrochlorid, 98 %

L-Isoleucinethylester Hydrochlorid, 98 %

CAS: 56782-52-6 Summenformel: C8H18ClNO2 Molekulargewicht (g/mol): 195.69 MDL-Nummer: MFCD09953729 InChI-Schlüssel: QQGRWNMNWONMOO-LEUCUCNGSA-N Synonym: l-isoleucine ethyl ester hydrochloride, h-ile-oet.hcl, ethyl l-isoleucinate hydrochloride, l-isoleucine ethyl ester hcl, 2s,3s-ethyl 2-amino-3-methylpentanoate hydrochloride, isoleucine, ethyl ester, hydrochloride, ethyl 2s,3s-2-amino-3-methylpentanoate hydrochloride, l-isoleucine ethylester hcl, ksc497o6p, l-isoleucineethylesterhydrochloride PubChem CID: 6453390 IUPAC-Name: Ethyl (2S,3S)-2-amino-3-methylpentanoathydrochlorid SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)[C@@H](C)CC

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

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

L-Lysin-Methylester-Dihydrochlorid, 98 %, Acros Organics™

L-Lysin-Methylester-Dihydrochlorid, 98 %, Acros Organics™

CAS: 26348-70-9 Summenformel: C7H18Cl2N2O2 Molekulargewicht (g/mol): 233.13 MDL-Nummer: MFCD00039067 InChI-Schlüssel: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride, h-lys-ome.2hcl, methyl l-lysinate dihydrochloride, l-lysine methyl ester 2hcl, s-methyl 2,6-diaminohexanoate dihydrochloride, l-lysine, methyl ester, dihydrochloride, methyl l-lysinate hcl, lysine, methyl ester, dihydrochloride, methyl 2s-2,6-diaminohexanoate dihydrochloride, h-lys-ome PubChem CID: 117778 IUPAC-Name: Methyl (2S)-2,6-diaminohexanoatdihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

L-Selenocystin, 98 %, ACROS Organics™

L-Selenocystin, 98 %, ACROS Organics™

CAS: 29621-88-3 Summenformel: C6H12N2O4Se2 Molekulargewicht (g/mol): 334.11 MDL-Nummer: MFCD00800971 InChI-Schlüssel: JULROCUWKLNBSN-IMJSIDKUSA-N Synonym: l-selenocystine, seleno-l-cystine, l-3,3'-diselenodialanine, alanine, 3,3'-diselenodi-, l, selenocystine, l, l-alanine,3,3'-diselenobis, 2r-2-amino-3-2r-2-amino-2-carboxyethyl diselanyl propanoic acid, l-selenocystine monohydrate, selenocystine, l-isomer PubChem CID: 207306 IUPAC-Name: (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]diselanyl}propanoic acid SMILES: N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O

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