Amino acids and derivatives

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-]

Alfa Aesar™ Aspartam, 98%

Alfa Aesar™ Aspartam, 98%

CAS: 22839-47-0 Summenformel: C14H18N2O5 Molekulargewicht (g/mol): 294.31 MDL-Nummer: MFCD00002724 InChI-Schlüssel: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonym: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC-Name: 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

Alfa Aesar™ Penicillin-G-Natriumsalz

Alfa Aesar™ Penicillin-G-Natriumsalz

CAS: 69-57-8 Summenformel: C16H17N2NaO4S Molekulargewicht (g/mol): 356.372 MDL-Nummer: MFCD00069666 InChI-Schlüssel: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC-Name: Natrium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0] heptan-2-carboxylat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

Glutathion, 98 %, zur Analyse, reduziert, Acros Organics™

Glutathion, 98 %, zur Analyse, reduziert, Acros Organics™

CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

L-Methionin-Sulfoximin, 98+ %, ACROS Organics™

L-Methionin-Sulfoximin, 98+ %, ACROS Organics™

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molekulargewicht (g/mol): 180.22 MDL-Nummer: MFCD00002621 InChI-Schlüssel: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine r,s-sulfoximine, methionine sulfoximine l, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-methionine-s,r-sulfoximine, prestwick_805, l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC-Name: (2S)-2-azaniumyl-4-[imino(methyl)oxo-λ⁶-sulfanyl]butanoate SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

L-Histidin-Monohydrochlorid-Monohydrat, 99 %, Alfa Aesar™

L-Histidin-Monohydrochlorid-Monohydrat, 99 %, Alfa Aesar™

CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molekulargewicht (g/mol): 209.63 MDL-Nummer: MFCD00151027 InChI-Schlüssel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)propansäurehydrat-Hydrochlorid SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

Alfa Aesar™ 3,3',5'-Trijod-L-Thyronin-Natriumsalz

Alfa Aesar™ 3,3',5'-Trijod-L-Thyronin-Natriumsalz

CAS: 55-06-1 Summenformel: C15H11I3NNaO4 Molekulargewicht (g/mol): 672.959 MDL-Nummer: MFCD00002594 InChI-Schlüssel: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium, cytomel, triostat, tertroxin, 3,3',5-triiodo-l-thyronine sodium salt, basoprocin, ibiothyron, cynomel, cytomel sodium, triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC-Name: Natrium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodphenoxy)-3,5-diiodphenyl]propanoat SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

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-]

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

N-Acetyl-L-Cystein, 98 %, ACROS Organics™

N-Acetyl-L-Cystein, 98 %, ACROS Organics™

CAS: 616-91-1 Summenformel: C5H9NO3S Molekulargewicht (g/mol): 163.19 MDL-Nummer: MFCD00004880 InChI-Schlüssel: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC-Name: (2R)-2-Acetamido-3-sulfanylpropansäure SMILES: CC(=O)NC(CS)C(=O)O

Alfa Aesar™ N-Boc-N-Methyl-L-Phenylglycin, 97 %

Alfa Aesar™ N-Boc-N-Methyl-L-Phenylglycin, 97 %

CAS: 30925-11-2 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00038799 InChI-Schlüssel: COABPHLHHQAKPL-UHFFFAOYNA-N Synonym: boc-n-me-phg-oh, boc-n-methyl-l-phenylglycine, s-tert-butoxycarbonyl methyl amino phenyl acetic acid, s-2-tert-butoxycarbonyl methyl amino-2-phenylacetic acid, ambotzbaa1259, pubchem12248, boc-n-methyl-s-2-phenylglycine, s-methyl tert-butoxycarbonyl amino phenylacetic acid, n-alpha-t-butyloxycarbonyl-n-alpha-methyl-l-phenylglycine, 2s-tert-butoxycarbonyl methyl amino phenyl acetic acid PubChem CID: 7010620 IUPAC-Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenylessigsäure SMILES: CN(C(C(O)=O)C1=CC=CC=C1)C(=O)OC(C)(C)C

Diphenylcarbamylchlorid, 98 %, ACROS Organics™

Diphenylcarbamylchlorid, 98 %, ACROS Organics™

CAS: 83-01-2 Summenformel: C13H10ClNO Molekulargewicht (g/mol): 231.68 MDL-Nummer: MFCD00000633 InChI-Schlüssel: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride, diphenylcarbamoyl chloride, carbamic chloride, diphenyl, diphenylcarbamic chloride, n,n-diphenylcarbamyl chloride, diphenylchloroformamide, carbamoyl chloride, diphenyl, carabamic chloride, diphenyl, chloroformic acid diphenylamide, carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC-Name: N,N-Diphenylcarbamidchlorid SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl

Trans-2-Amino-1-Cyclohexancarbonsäure, 98 %, ACROS Organics™

Trans-2-Amino-1-Cyclohexancarbonsäure, 98 %, ACROS Organics™

CAS: 5691-19-0 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00145418 InChI-Schlüssel: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid, trans-2-amino-1-cyclohexanecarboxylic acid, trans-2-aminocyclohexanecarboxylic acid, 1r,2r-2-aminocyclohexane-1-carboxylic acid, trans-2-amino-cyclohexanecarboxylic acid, cyclohexanecarboxylic acid, 2-amino-, trans, cyclohexanecarboxylic acid, 2-amino-, 1r,2r, cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel, 2-nchca, 2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC-Name: (1R,2R)-2-Aminocyclohexan-1-carbonsäure SMILES: C1CCC(C(C1)C(=O)O)N

Alfa Aesar™ L-Asparaginsäure Mononatriumsalz Monohydrat, 99 %

Alfa Aesar™ L-Asparaginsäure Mononatriumsalz Monohydrat, 99 %

CAS: 323194-76-9 Summenformel: C4H8NNaO5 Molekulargewicht (g/mol): 173.10 MDL-Nummer: MFCD00152960 InChI-Schlüssel: PPTHNBYUFXSJPS-UHFFFAOYNA-M Synonym: sodium l-aspartate, l-aspartic acid sodium salt monohydrate, sodium aspartate monohydrate, sodium l-aspartate monohydrate, s-2-aminobutanedioic acid sodium salt, l-aspartic acid monosodium salt monohydrate, l-aspartic acid, monosodium salt, monohydrate, sodium +-aspartate hydrate, l-aspartic acid sodium salt monohydrate tlc, l-aspartic acid sodium salt monohydrate nt PubChem CID: 23679051 IUPAC-Name: Natrium-2-Amino-3-Carboxypropanoat-Hydrat SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O

Alfa Aesar™ N-Benzyloxycarbonylglycin, 98 +%

Alfa Aesar™ N-Benzyloxycarbonylglycin, 98 +%

CAS: 1138-80-3 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 MDL-Nummer: MFCD00002691 InChI-Schlüssel: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine, n-cbz-glycine, z-gly-oh, carbobenzyloxyglycine, carbobenzoxyglycine, n-benzyloxycarbonylglycine, n-carbobenzoxyglycine, cbz-gly-oh, cbz gly, benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC-Name: 2-(Phenylmethoxycarbonylamino)essigsäure SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

Alfa Aesar™ N-Boc-3-dimethylamino-DL-Alanin, 97 %

Alfa Aesar™ N-Boc-3-dimethylamino-DL-Alanin, 97 %

CAS: 851653-36-6 Summenformel: C10H20N2O4 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD04972270 InChI-Schlüssel: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid, nalpha-boc-+/--2-amino-3-dimethylamino propionic acid, n-tert-butoxycarbonyl-3-dimethylamino alanine, n?-boc-2-amino-3-dimethylamino propionic acid, alanine,3-dimethylamino-n-1,1-dimethylethoxy c, 2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid, 2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid, n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid PubChem CID: 13850981 IUPAC-Name: 3-(Dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

Betain-Hydrochlorid, 99 %, Alfa Aesar™

Betain-Hydrochlorid, 99 %, Alfa Aesar™

CAS: 590-46-5 Summenformel: C5H12ClNO2 Molekulargewicht (g/mol): 153.61 MDL-Nummer: MFCD00011903 InChI-Schlüssel: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride, betaine chloride, pluchine, acidogeno, acipepsol, achylin, acidin, acinorm, acidol, acidine PubChem CID: 11545 IUPAC-Name: Carboxymethyl(trimethyl)azanium;chlorid SMILES: [Cl-].C[N+](C)(C)CC(O)=O

Alfa Aesar™ N-Benzyl-beta-Alanin-Ethylester, 95 %

Alfa Aesar™ N-Benzyl-beta-Alanin-Ethylester, 95 %

CAS: 23583-21-3 Summenformel: C12H17NO2 Molekulargewicht (g/mol): 207.273 MDL-Nummer: MFCD00085541 InChI-Schlüssel: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate, ethyl 3-benzylamino propionate, ethyl n-benzyl-beta-alaninate, n-benzyl-beta-alanine ethyl ester, 3-benzylamino-propionic acid ethyl ester, 3-benzylaminopropionic acid ethyl ester, n-benzyl-3-aminopropionic acid ethyl ester, ethyl n-benzyl-, a-alaninate, ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC-Name: Ethyl 3-(benzylamino)propanoat SMILES: CCOC(=O)CCNCC1=CC=CC=C1

Alfa Aesar™ Nitroessigsäuremethyl-Ester, 98 %

Alfa Aesar™ Nitroessigsäuremethyl-Ester, 98 %

CAS: 2483-57-0 Summenformel: C3H5NO4 Molekulargewicht (g/mol): 119.076 MDL-Nummer: MFCD00075480 InChI-Schlüssel: ALBSWLMUHHZLLR-UHFFFAOYSA-N Synonym: methyl nitroacetate, nitroacetic acid methyl ester, acetic acid, nitro-, methyl ester, methylnitroacetate, methyl nitrozcetate, methyl nitro acetate, zlchem 149, methyl a-nitroacetate, methyl 2-nitroethanoate, acmc-1clk8 PubChem CID: 17206 IUPAC-Name: Methyl-2-nitroacetat SMILES: COC(=O)C[N+](=O)[O-]

Alfa Aesar™ Iminodiessigsäure, 98+%

Alfa Aesar™ Iminodiessigsäure, 98+%

CAS: 142-73-4 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.103 MDL-Nummer: MFCD00004280 InChI-Schlüssel: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid, 2,2'-iminodiacetic acid, glycine, n-carboxymethyl, aminodiacetic acid, diglycocoll, diglykokoll, diglycin, iminodiethanoic acid, n-carboxymethyl glycine, 2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC-Name: 2-(Carboxymethylamino)essigsäure SMILES: C(C(=O)O)NCC(=O)O

Alfa Aesar™ L-Alanin 4-Nitroanilid Hydrochlorid, 98 %

Alfa Aesar™ L-Alanin 4-Nitroanilid Hydrochlorid, 98 %

CAS: 31796-55-1 Summenformel: C9H12ClN3O3 Molekulargewicht (g/mol): 245.663 MDL-Nummer: MFCD00039088 InChI-Schlüssel: YEXRLSXNWLNHQR-RGMNGODLSA-N Synonym: h-ala-pna hcl, l-alanine 4-nitroanilide hydrochloride, h-ala-pna.hcl, alanine-p-nitroanilide hydrochloride, s-2-amino-n-4-nitrophenyl propionamide hydrochloride, s-2-amino-n-4-nitrophenyl propanamide hydrochloride, 2s-2-amino-n-4-nitrophenyl propanamide hydrochloride, h-ala-pna-hcl, h-l-ala-pna hcl, pubchem12864 PubChem CID: 2802426 IUPAC-Name: (2S)-2-amino-N-(4-nitrophenyl)propanamidhydrochlorid SMILES: CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Alfa Aesar™ Trans-4-(Benzyloxycarbonylamino)Cyclohexancarbonsäure, 97%

Alfa Aesar™ Trans-4-(Benzyloxycarbonylamino)Cyclohexancarbonsäure, 97%

CAS: 34771-04-5 Summenformel: C15H19NO4 Molekulargewicht (g/mol): 277.32 MDL-Nummer: MFCD01550737 InChI-Schlüssel: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonym: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid, trans-4-cbz-amino cyclohexanecarboxylic acid, 4-benzyloxycarbonylamino-cyclohexanecarboxylic acid, trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid, cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid, cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid, 4-benzyloxy carbonyl amino cyclohexanecarboxylic acid, 4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid, trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid PubChem CID: 285247 IUPAC-Name: 4-(Phenylmethoxycarbonylamino)cyclohexan-1-carbonsäure SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

Alfa Aesar™ DL-Homoserin, 98 %

Alfa Aesar™ DL-Homoserin, 98 %

CAS: 1927-25-9 Summenformel: C4H9NO3 Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002618,MFCD00077786 InChI-Schlüssel: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine, homoserine, h-dl-hoser-oh, d,l-homoserine, h-d-homoser-oh, butyric acid, 2-amino-4-hydroxy-, dl, 2-amino-4-hydroxy-butanoic acid, dl-2-amino-4-hydroxybutyric acid, d-homoserin, h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC-Name: 2-Amino-4-Hydroxybutansäure SMILES: N[C@@H](CCO)C(O)=O

Alfa Aesar™ L-Cystindimethyl-Ester-Dihydrochlorid, 98 %

Alfa Aesar™ L-Cystindimethyl-Ester-Dihydrochlorid, 98 %

CAS: 32854-09-4 Summenformel: C8H18Cl2N2O4S2 Molekulargewicht (g/mol): 341.26 MDL-Nummer: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI-Schlüssel: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl, dimethyl l-cystinate dihydrochloride, h-d-cys-ome 2 2hcl, methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride, d-cystine bis methyl ester dihydrochloride, d-cystine dimethyl ester dihydrochloride, h-d-cys-ome 2 hcl, c8h16n2o4s2.2hcl, dimethyl l-cystinate 2hcl, h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC-Name: Methyl-(2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoat;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC

Alfa Aesar™ N-Benzyloxycarbonyl-L-Valin99,  %

Alfa Aesar™ N-Benzyloxycarbonyl-L-Valin99,  %

CAS: 1149-26-4 Summenformel: C13H16NO4 Molekulargewicht (g/mol): 250.28 MDL-Nummer: MFCD00008922 InChI-Schlüssel: CANZBRDGRHNSGZ-LLVKDONJSA-M Synonym: n-carbobenzyloxy-l-valine, n-cbz-l-valine, z-val-oh, cbz-l-valine, n-benzyloxycarbonyl-l-valine, n-carbobenzoxy-l-valine, z-l-val-oh, carbobenzoxy-l-valine, z-valine, carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC-Name: (2S)-3-Methyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C([O-])=O

Ethylisocyanoacetat, 98 %, ACROS Organics™

Ethylisocyanoacetat, 98 %, ACROS Organics™

CAS: 626-35-7 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.1 InChI-Schlüssel: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate, nitroacetic acid ethyl ester, acetic acid, nitro-, ethyl ester, nitro ethyl acetate, ethylnitroacetate, acetic acid, 2-nitro-, ethyl ester, ethylnitroacetat, ethyinitroacetate, ethyl-2-nitroacetate, zlchem 269 PubChem CID: 69379 IUPAC-Name: Ethyl-2-nitroacetat SMILES: CCOC(=O)C[N+](=O)[O-]

Alfa Aesar™ (+/-)-Benzyloxycarbonyl-Alpha-Phosphonoglycin-Trimethyl-Ester, 97 %

Alfa Aesar™ (+/-)-Benzyloxycarbonyl-Alpha-Phosphonoglycin-Trimethyl-Ester, 97 %

CAS: 88568-95-0 Summenformel: C13H18NO7P Molekulargewicht (g/mol): 331.261 MDL-Nummer: MFCD00043304 InChI-Schlüssel: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate, +/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester, n-cbz-2-phosphonoglycine trimethyl ester, n-benzyloxy carbonyl, +/--cbz-alpha-phosphonoglycine trimethyl ester, methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate, +/--n-cbz-alpha-phosphonoglycine trimethyl ester, z-alpha-phosphonoglycine trimethyl ester, cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC-Name: Methyl-2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetat SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Iminodiessigsäurediethylester, 98 %, ACROS Organics™

Iminodiessigsäurediethylester, 98 %, ACROS Organics™

CAS: 6290-05-7 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00041925 InChI-Schlüssel: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate, diethyl 2,2'-azanediyldiacetate, diethyliminodiacetate, iminodiacetic acid diethyl ester, glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester, diethyl 2,2'-iminodiacetate, n,n-bis ethoxycarbonylmethyl amine, acetic acid, iminodi-, diethyl ester, ethyl 2-2-ethoxy-2-oxoethyl amino acetate, zlchem 799 PubChem CID: 80502 IUPAC-Name: Ethyl-2-[(2-ethoxy-2-oxoethyl)amino]acetat SMILES: CCOC(=O)CNCC(=O)OCC

Alfa Aesar™ N,1-Di-Fmoc-L-Histidin, 95 %

Alfa Aesar™ N,1-Di-Fmoc-L-Histidin, 95 %

CAS: 98929-98-7 Summenformel: C36H29N3O6 Molekulargewicht (g/mol): 599.64 MDL-Nummer: MFCD00070658 InChI-Schlüssel: WTBXFPFCUZKREB-UHFFFAOYNA-N Synonym: fmoc-his fmoc-oh, n,n'-bis 9-fluorenylmethyloxycarbonyl-l-histidine, s-3-1-9h-fluoren-9-yl methoxy carbonyl-1h-imidazol-4-yl-2-9h-fluoren-9-yl methoxy carbonyl amino propanoic acid, l-histidine, n,1-bis 9h-fluoren-9-ylmethoxy carbonyl, fmoc-his fmoc, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-9h-fluoren-9-ylmethoxy carbonyl imidazol-4-yl propanoic acid, ambotzfaa1497, fmoc-l-his fmoc-oh, pubchem10020, fmoc-histidine fmoc-oh PubChem CID: 45072174 IUPAC-Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-(9H-fluoren-9-ylmethoxycarbonyl)imidazol-4-yl]propansäure SMILES: OC(=O)C(CC1=CN(C=N1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

tert-Butyl-carbamat, 98 %, Acros Organics™

tert-Butyl-carbamat, 98 %, Acros Organics™

CAS: 4248-19-5 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 InChI-Schlüssel: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate, carbamic acid tert-butyl ester, boc amine, boc-amide, carbamic acid, 1,1-dimethylethyl ester, boc-nh2, tert-butylcarbamat, n-boc amine, boc-amine, tert butyl carbamate PubChem CID: 77922 IUPAC-Name: tert-Butylcarbamat SMILES: CC(C)(C)OC(=O)N

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