Valine and derivatives

DL-1,4-Dithiothreitol, für die Biochemie, 1 M Lösung in Wasser, ACROS Organics™

DL-1,4-Dithiothreitol, für die Biochemie, 1 M Lösung in Wasser, ACROS Organics™

CAS: 3483-12-3 Summenformel: C4H10O2S2 Molekulargewicht (g/mol): 154.24 MDL-Nummer: MFCD00004877 InChI-Schlüssel: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC-Name: (2,5-Dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoat SMILES: O[C@@H](CS)[C@@H](O)CS

Alfa Aesar™ N-Boc-D-tert-Leucin, 95 %

Alfa Aesar™ N-Boc-D-tert-Leucin, 95 %

CAS: 124655-17-0 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00065575 InChI-Schlüssel: LRFZIPCTFBPFLX-UHFFFAOYNA-N Synonym: boc-d-tert-leucine, n-boc-d-tert-leucine, boc-d-tle-oh, r-n-tert-butoxycarbonyl-tert-leucine, r-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid, boc-d-alpha-t-butylglycine, boc-tbu-d-gly-oh, boc-d-t-leu, d-valine, n-1,1-dimethylethoxy carbonyl-3-methyl, n-tert-butoxycarbonyl-d-tert-leucine PubChem CID: 7005057 IUPAC-Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C(C)(C)C

D-Cycloserin, 99 %, Acros Organics™

D-Cycloserin, 99 %, Acros Organics™

CAS: 52-67-5 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00064302 InChI-Schlüssel: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine, penicillamine, cuprimine, d---penicillamine, depen, 3-mercapto-d-valine, cuprenil, d-penamine, --penicillamine, d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC-Name: (2S)-2-Amino-3-methyl-3-sulfanylbutansäure SMILES: CC(C)(C(C(=O)O)N)S

Alfa Aesar™ 3-Fluor-DL-Valin, 94 %

Alfa Aesar™ 3-Fluor-DL-Valin, 94 %

CAS: 43163-94-6 Summenformel: C5H10FNO2 Molekulargewicht (g/mol): 135.138 MDL-Nummer: MFCD00077549 InChI-Schlüssel: ZFUKCHCGMBNYHH-UHFFFAOYSA-N Synonym: 3-fluoro-dl-valine, 3-fluorovaline, acmc-1cue2 PubChem CID: 338887 IUPAC-Name: 2-amino-3-fluor-3-methylbutansäure SMILES: CC(C)(C(C(=O)O)N)F

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

Alfa Aesar™ N-BOC-L-Tert-Leucin, 98 %

Alfa Aesar™ N-BOC-L-Tert-Leucin, 98 %

CAS: 62965-35-9 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.292 MDL-Nummer: MFCD00065574 InChI-Schlüssel: LRFZIPCTFBPFLX-SSDOTTSWSA-N Synonym: n-boc-l-tert-leucine, boc-tle-oh, boc-l-tert-leucine, s-n-tert-butoxycarbonyl-tert-leucine, s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid, boc-l-alpha-t-butylglycine, boc-alpha-t-butylglycine, boc-tbu-gly-oh, boc-l-tle-oh, n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 IUPAC-Name: (2S)-3,3-Dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C

N-(tert-butoxycarbonyl)-L-Valin-N'-Methoxy-N'-Methylamid, 97 %, Acros Organics™

N-(tert-butoxycarbonyl)-L-Valin-N'-Methoxy-N'-Methylamid, 97 %, Acros Organics™

CAS: 87694-52-8 Summenformel: C12H24N2O4 Molekulargewicht (g/mol): 260.34 InChI-Schlüssel: RRBFCGUIFHFYQK-VIFPVBQESA-N Synonym: s-2-boc-amino-n-methoxy-n,3-dimethylbutanamide, n-boc-l-valine n'-methoxy-n'-methylamide, n-tert-butoxycarbonyl-l-valine n'-methoxy-n'-methylamide, tert-butyl s-1-methoxy methyl amino-3-methyl-1-oxobutan-2-yl carbamate, tert-butyl n-1s-1-methoxy methyl carbamoyl-2-methylpropyl carbamate, boc-val-n och3 ch3, n-boc-l-valinen'-methoxy-n'-methylamide, n-alpha-t-butyloxycarbonyl-n-methyl-n-methoxy-l-valine amide, 2s-2-tert-butoxy carbonylamino-n-methoxy-3-methyl-n-methylbutanamide PubChem CID: 10083961 IUPAC-Name: tert-Butyl-N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamat SMILES: CC(C)C(C(=O)N(C)OC)NC(=O)OC(C)(C)C

Alfa Aesar™ N-Benzyloxycarbonyl-L-Valin-N-Succinimidylester, 98 %

Alfa Aesar™ N-Benzyloxycarbonyl-L-Valin-N-Succinimidylester, 98 %

CAS: 3496-11-5 Summenformel: C17H20N2O6 Molekulargewicht (g/mol): 348.36 MDL-Nummer: MFCD00053547 InChI-Schlüssel: MFAOBGXYLNLLJE-UHFFFAOYNA-N Synonym: z-val-osu, n-cbz-l-valine succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate, l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester, zvalosu, 2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate, cbz-val-osu, ksc496o1j, benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate, n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoat SMILES: CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Alfa Aesar™ L-tert-Leucin, 99 %

Alfa Aesar™ L-tert-Leucin, 99 %

CAS: 20859-02-3 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00064218 InChI-Schlüssel: NPDBDJFLKKQMCM-SCSAIBSYSA-N Synonym: l-tert-leucine, 2s-2-amino-3,3-dimethylbutanoic acid, 3-methyl-l-valine, l-valine,3-methyl, h-tle-oh, s-2-amino-3,3-dimethylbutanoic acid, 3-methyl-l-valin, l-2-amino-3,3-dimethylbutanoic acid, s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC-Name: (2S)-2-amino-3,3-dimethylbutansäure SMILES: CC(C)(C)C(C(=O)O)N

Alfa Aesar™ N-(3-Chlorphenylsulfonyl)-DL-Valin, 96 %

Alfa Aesar™ N-(3-Chlorphenylsulfonyl)-DL-Valin, 96 %

CAS: 1009549-57-8 Summenformel: C11H14ClNO4S Molekulargewicht (g/mol): 291.746 MDL-Nummer: MFCD04618246 InChI-Schlüssel: JABGGVIJYNCUIL-UHFFFAOYSA-N Synonym: 3-chlorophenyl sulfonyl valine, 2-3-chlorobenzenesulfonamido-3-methylbutanoic acid, 2-3-chlorophenyl sulfonyl amino-3-methylbutanoic acid, n-3-chlorophenylsulfonyl-dl-valine, 2-3-chlorophenyl sulfonylamino-3-methylbutanoic acid PubChem CID: 4684568 IUPAC-Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutansäure SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC(=CC=C1)Cl

Alfa Aesar™ DL-tert-Leucin, 95 %

Alfa Aesar™ DL-tert-Leucin, 95 %

CAS: 33105-81-6 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00065933 InChI-Schlüssel: NPDBDJFLKKQMCM-UHFFFAOYSA-N Synonym: dl-tert-leucine, dl-tert-butylglycine, tert-butylglycine, h-dl-tle-oh, tert-leucine, 3-methylvaline, 2-amino-3,3-dimethyl-butyric acid, 3-methyl valine, t-butylglycine, dl-t-butylglycine PubChem CID: 306131 ChEBI: CHEBI:72770 IUPAC-Name: 2-amino-3,3-dimethylbutansäure SMILES: CC(C)(C)C(C(=O)O)N

Alfa Aesar™ L-Valin, Zellkultur-Reagenz

Alfa Aesar™ L-Valin, Zellkultur-Reagenz

CAS: 72-18-4 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00064220 InChI-Schlüssel: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine, valine, s-valine, s-2-amino-3-methylbutanoic acid, h-val-oh, 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, l-alpha-amino-beta-methylbutyric acid, valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC-Name: (2S)-2-amino-3-methylbutansäure SMILES: CC(C)C(C(=O)O)N

Alfa Aesar™ N-Boc-3-Hydroxy-L-Valin, 97 %

Alfa Aesar™ N-Boc-3-Hydroxy-L-Valin, 97 %

CAS: 102507-13-1 Summenformel: C10H19NO5 Molekulargewicht (g/mol): 233.264 MDL-Nummer: MFCD03094792 InChI-Schlüssel: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid, n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid, s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid, s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid, n-tert-butoxycarbonyl-3-hydroxy-l-valine, 2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid, n-boc-2-amino-3-hydroxy-3-methylbutanoic acid, s-2-boc-amino-3-hydroxy-3-methylbutyric acid, boc-s-2-amino-3-hydroxy-3-methylbutanoic acid, l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC-Name: (2S)-3-Hydroxy-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)O

Alfa Aesar™ N-Boc-DL-Valin, 98 %

Alfa Aesar™ N-Boc-DL-Valin, 98 %

CAS: 54895-12-4 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.265 MDL-Nummer: MFCD00069973 InChI-Schlüssel: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine, boc-dl-val-oh, n-boc-dl-valine, 2-tert-butoxycarbonyl amino-3-methylbutanoic acid, dl-n-tert-butoxycarbonyl valine, n-tert-butoxycarbonyl valine, 2-tert-butoxy carbonyl amino-3-methylbutanoic acid, n-tert-butoxycarbonyl-dl-valine, n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC-Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ L-Valinamid Hydrochlorid, 95 %

Alfa Aesar™ L-Valinamid Hydrochlorid, 95 %

CAS: 3014-80-0 Summenformel: C5H13ClN2O Molekulargewicht (g/mol): 152.622 MDL-Nummer: MFCD00039085 InChI-Schlüssel: XFCNYSGKNAWXFL-WCCKRBBISA-N Synonym: l-valinamide hydrochloride, h-val-nh2 hcl, h-val-nh2.hcl, l-valine amide hydrochloride, 2s-2-amino-3-methylbutanamide hydrochloride, 2s-2-amino-3-methylbutanamide, chloride, butanamide, 2-amino-3-methyl-, monohydrochloride, 2s, l-valine amide, h-d-val-nh2 hcl, d-valinamide-hcl PubChem CID: 13689583 IUPAC-Name: (2S)-2-amino-3-methylbutanamidhydrochlorid SMILES: CC(C)C(C(=O)N)N.Cl

Alfa Aesar™ DL-Valin, 99 %

Alfa Aesar™ DL-Valin, 99 %

CAS: 516-06-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00004267 InChI-Schlüssel: KZSNJWFQEVHDMF-UHFFFAOYNA-N Synonym: dl-valine, h-dl-val-oh, valin, valine, dl, dl-2-amino-3-methylbutanoic acid, 2-amino-3-methylbutanoic acid, dl, valina, dl-.alpha.-aminoisovaleric acid, dl-2-amino-3-methylbutyric acid, 2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC-Name: 2-amino-3-Methylbutansäure SMILES: CC(C)C(N)C(O)=O

L-tert-Leucin, 99 %, ACROS Organics™

L-tert-Leucin, 99 %, ACROS Organics™

CAS: 20859-02-3 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00064218 InChI-Schlüssel: NPDBDJFLKKQMCM-SCSAIBSYSA-N Synonym: l-tert-leucine, 2s-2-amino-3,3-dimethylbutanoic acid, 3-methyl-l-valine, l-valine,3-methyl, h-tle-oh, s-2-amino-3,3-dimethylbutanoic acid, 3-methyl-l-valin, l-2-amino-3,3-dimethylbutanoic acid, s-2-amino-3,3-dimethylbutyric acid PubChem CID: 164608 IUPAC-Name: (2S)-2-amino-3,3-dimethylbutansäure SMILES: CC(C)(C)C(C(=O)O)N

BOC-L-Valin, 99+ %, ACROS Organics™

BOC-L-Valin, 99+ %, ACROS Organics™

CAS: 13734-41-3 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.265 MDL-Nummer: MFCD00065605 InChI-Schlüssel: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh, boc-l-valine, n-tert-butoxycarbonyl-l-valine, tert-butoxycarbonylvaline, boc-l-val-oh, s-2-boc-amino-3-methylbutyric acid, s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid, n-boc-l-valine, n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC-Name: (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ D-Valine, ≥98 %

Alfa Aesar™ D-Valine, ≥98 %

CAS: 640-68-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00064219 InChI-Schlüssel: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine, h-d-val-oh, r-valine, valine, d, d-val, 2r-2-amino-3-methylbutanoic acid, d-2-aminoisovaleric acid, d-valin, unii-y14i1443ur, d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC-Name: (2R)-2-amino-3-Methylbutansäure SMILES: CC(C)C(C(=O)O)N

DL-Valin, Acros Organics

DL-Valin, Acros Organics

CAS: 516-06-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00004267 InChI-Schlüssel: KZSNJWFQEVHDMF-UHFFFAOYNA-N Synonym: dl-valine, h-dl-val-oh, valin, valine, dl, dl-2-amino-3-methylbutanoic acid, 2-amino-3-methylbutanoic acid, dl, valina, dl-.alpha.-aminoisovaleric acid, dl-2-amino-3-methylbutyric acid, 2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC-Name: 2-amino-3-Methylbutansäure SMILES: CC(C)C(N)C(O)=O

DL-Valin, ≥99 %, ACROS Organics™

DL-Valin, ≥99 %, ACROS Organics™

CAS: 516-06-3 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00004267 InChI-Schlüssel: KZSNJWFQEVHDMF-UHFFFAOYNA-N Synonym: dl-valine, h-dl-val-oh, valin, valine, dl, dl-2-amino-3-methylbutanoic acid, 2-amino-3-methylbutanoic acid, dl, valina, dl-.alpha.-aminoisovaleric acid, dl-2-amino-3-methylbutyric acid, 2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC-Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

N-BOC-L-tert-Leucin, 98 %, ACROS Organics™

N-BOC-L-tert-Leucin, 98 %, ACROS Organics™

CAS: 62965-35-9 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.292 MDL-Nummer: MFCD00065574 InChI-Schlüssel: LRFZIPCTFBPFLX-SSDOTTSWSA-N Synonym: n-boc-l-tert-leucine, boc-tle-oh, boc-l-tert-leucine, s-n-tert-butoxycarbonyl-tert-leucine, s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid, boc-l-alpha-t-butylglycine, boc-alpha-t-butylglycine, boc-tbu-gly-oh, boc-l-tle-oh, n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 IUPAC-Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ N-Benzyloxycarbonyl-L-Tert-Leucin, 99 %

Alfa Aesar™ N-Benzyloxycarbonyl-L-Tert-Leucin, 99 %

CAS: 62965-10-0 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.309 MDL-Nummer: MFCD00137411 InChI-Schlüssel: NSVNKQLSGGKNKB-LLVKDONJSA-N Synonym: cbz-l-tert-leucine, s-2-benzyloxy carbonyl amino-3,3-dimethylbutanoic acid, 2s-2-benzyloxy carbonyl amino-3,3-dimethylbutanoic acid, n-benzyloxycarbonyl-l-tert-leucine, s-2-benzyloxycarbonylamino-3,3-dimethylbutanoic acid, cbz-tle-oh, z-tle, cbzl-l-tert-leucine PubChem CID: 9899995 IUPAC-Name: (2S)-3,3-Dimethyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CC(C)(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

BOC-DL-Valine, 98 %, ACROS Organics™

BOC-DL-Valine, 98 %, ACROS Organics™

CAS: 54895-12-4 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.26 MDL-Nummer: MFCD00069973 InChI-Schlüssel: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine, boc-dl-val-oh, n-boc-dl-valine, 2-tert-butoxycarbonyl amino-3-methylbutanoic acid, dl-n-tert-butoxycarbonyl valine, n-tert-butoxycarbonyl valine, 2-tert-butoxy carbonyl amino-3-methylbutanoic acid, n-tert-butoxycarbonyl-dl-valine, n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC-Name: 3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C

L(+)-Penicillamin, 98 %, Acros Organics™

L(+)-Penicillamin, 98 %, Acros Organics™

CAS: 1113-41-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00064303 InChI-Schlüssel: VVNCNSJFMMFHPL-GSVOUGTGSA-N Synonym: l-penicillamine, 3-mercapto-l-valine, penicillamine l-form, l-+-beta-mercaptovaline, l-pen, 2r-2-amino-3-methyl-3-sulfanylbutanoic acid, 3-sulfanyl-l-valine, h-pen-oh, unii-no1yib7oig, 3,3-dimethyl-l-cysteine PubChem CID: 92863 ChEBI: CHEBI:50869 IUPAC-Name: (2R)-2-Amino-3-methyl-3-sulfanylbutansäure SMILES: CC(C)(C(C(=O)O)N)S

Atazanavir, Acros Organics™

Atazanavir, Acros Organics™

Atazanavir, >-97,5 % (HPLC), C38H52N6O7, CAS-Number-198904-31-3, Latazanavir, Reyataz, unii-qzu4h47a3s, Atazanavir-Basis, atz, Atazanavir inn:ban, Zrivada, Atazanavir, Atazanavirum, Atazanavir inn, 100 mg, CHEBI:37924, 704.86, AXRYRYVKAWYZBR-GASGPIRDSA-N

Alfa Aesar™ N-Benzyloxycarbonyl-D-Valin, 98+%

Alfa Aesar™ N-Benzyloxycarbonyl-D-Valin, 98+%

CAS: 1685-33-2 Summenformel: C13H17NO4 Molekulargewicht (g/mol): 251.282 MDL-Nummer: MFCD00065703 InChI-Schlüssel: CANZBRDGRHNSGZ-LLVKDONJSA-N Synonym: z-d-val-oh, cbz-d-valine, n-benzyloxycarbonyl-d-valine, cbz-d-val-oh, n-cbz-d-valine, z-d-valine, n-carbobenzoxy-d-valine, benzyloxycarbonyl-d-valine, r-2-benzyloxy carbonyl amino-3-methylbutanoic acid, d-valine, n-phenylmethoxy carbonyl PubChem CID: 712434 IUPAC-Name: (2R)-3-Methyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

Alfa Aesar™ N-Boc-L-Valin, 98+%

Alfa Aesar™ N-Boc-L-Valin, 98+%

CAS: 13734-41-3 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.265 MDL-Nummer: MFCD00065605 InChI-Schlüssel: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh, boc-l-valine, n-tert-butoxycarbonyl-l-valine, tert-butoxycarbonylvaline, boc-l-val-oh, s-2-boc-amino-3-methylbutyric acid, s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid, n-boc-l-valine, n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC-Name: (2S)-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)C(C(=O)O)NC(=O)OC(C)(C)C

Alfa Aesar™ L-Valyldiphenylborinat, 95 %

Alfa Aesar™ L-Valyldiphenylborinat, 95 %

CAS: 16655-56-4 Summenformel: C17H20BNO2 Molekulargewicht (g/mol): 281.162 MDL-Nummer: MFCD22125163 InChI-Schlüssel: MXVGNUYJIQDOPT-INIZCTEOSA-N Synonym: diphenylboranyl 2s-2-amino-3-methylbutanoate, l-valyl diphenylborinate PubChem CID: 99738142 IUPAC-Name: Diphenylboranyl (2S)-2-amino-3-methylbutanoat SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(C(C)C)N

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