Chemikalien
Chemikalien
Gefilterte Suchergebnisse
N-tert-Butoxycarbonyl-L-prolinol, 98 %, Thermo Scientific Chemicals
CAS: 69610-40-8 Summenformel: C10H19NO3 Molekulargewicht (g/mol): 201.26 MDL-Nummer: MFCD00066232 InChI-Schlüssel: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC-Name: Tert-butyl (2S)-2-(Hydroxymethyl)Pyrrolidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC1CO
InChI-Schlüssel | BFFLLBPMZCIGRM-QMMMGPOBSA-N |
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IUPAC-Name | Tert-butyl (2S)-2-(Hydroxymethyl)Pyrrolidin-1-Carboxylat |
PubChem CID | 643448 |
CAS | 69610-40-8 |
MDL-Nummer | MFCD00066232 |
Molekulargewicht (g/mol) | 201.26 |
SMILES | CC(C)(C)OC(=O)N1CCCC1CO |
Synonym | n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol |
Summenformel | C10H19NO3 |
N-(tert-butoxycarbonyl)-L-Valin-N'-Methoxy-N'-Methylamid, 97 %, Thermo Scientific™
CAS: 87694-52-8 Summenformel: C12H24N2O4 Molekulargewicht (g/mol): 260.33 MDL-Nummer: MFCD00151897 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: CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
InChI-Schlüssel | RRBFCGUIFHFYQK-VIFPVBQESA-N |
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IUPAC-Name | tert-Butyl-N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamat |
PubChem CID | 10083961 |
CAS | 87694-52-8 |
MDL-Nummer | MFCD00151897 |
Molekulargewicht (g/mol) | 260.33 |
SMILES | CON(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C |
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 |
Summenformel | C12H24N2O4 |
N-Boc-L-Prolin, 99 %, Thermo Scientific Chemicals
CAS: 15761-39-4 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.249 MDL-Nummer: MFCD00037324 InChI-Schlüssel: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC-Name: (2S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O
InChI-Schlüssel | ZQEBQGAAWMOMAI-ZETCQYMHSA-N |
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IUPAC-Name | (2S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-carbonsäure |
PubChem CID | 85083 |
CAS | 15761-39-4 |
MDL-Nummer | MFCD00037324 |
Molekulargewicht (g/mol) | 215.249 |
SMILES | CC(C)(C)OC(=O)N1CCCC1C(=O)O |
Synonym | boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro |
Summenformel | C10H17NO4 |
N-Boc-L-Prolin-Methyl-Ester, 99 %, Thermo Scientific Chemicals
CAS: 4326-36-7 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.34 MDL-Nummer: MFCD00191181 InChI-Schlüssel: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC-Name: Methyl-(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
InChI-Schlüssel | NQIFXJSLCUJHBB-STGVRZAANA-N |
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IUPAC-Name | Methyl-(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat |
PubChem CID | 7019130 |
CAS | 4326-36-7 |
MDL-Nummer | MFCD00191181 |
Molekulargewicht (g/mol) | 295.34 |
SMILES | COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C |
Synonym | boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester |
Summenformel | C15H21NO5 |
N-Boc-L-Alanin, 98+%, Thermo Scientific Chemicals
CAS: 15761-38-3 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00037225 InChI-Schlüssel: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
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IUPAC-Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
PubChem CID | 85082 |
CAS | 15761-38-3 |
MDL-Nummer | MFCD00037225 |
Molekulargewicht (g/mol) | 189.21 |
SMILES | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine |
Summenformel | C8H15NO4 |
N-Boc-L-Tyrosin, 98+ %, Thermo Scientific Chemicals
CAS: 3978-80-1 Summenformel: C14H19NO5 Molekulargewicht (g/mol): 281.31 MDL-Nummer: MFCD00037179 InChI-Schlüssel: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC-Name: (2S)-3-(4-Hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI-Schlüssel | CNBUSIJNWNXLQQ-LDGXTIHJNA-N |
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IUPAC-Name | (2S)-3-(4-Hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
PubChem CID | 117439 |
CAS | 3978-80-1 |
MDL-Nummer | MFCD00037179 |
Molekulargewicht (g/mol) | 281.31 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
Synonym | boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine |
Summenformel | C14H19NO5 |
N-Boc-L-Serin, 98 % (Trockengew.), kann bis zu 10 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 3262-72-4 Summenformel: C8H15NO5 Molekulargewicht (g/mol): 205.21 MDL-Nummer: MFCD00037243 InChI-Schlüssel: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
InChI-Schlüssel | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
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PubChem CID | 98766 |
CAS | 3262-72-4 |
MDL-Nummer | MFCD00037243 |
Molekulargewicht (g/mol) | 205.21 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
Summenformel | C8H15NO5 |
N-Boc-L-Phenylalanin, 99 %, Thermo Scientific Chemicals
CAS: 13734-34-4 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD00002663 InChI-Schlüssel: ZYJPUMXJBDHSIF-NSHDSACASA-N Synonym: boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe PubChem CID: 77857 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
InChI-Schlüssel | ZYJPUMXJBDHSIF-NSHDSACASA-N |
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PubChem CID | 77857 |
CAS | 13734-34-4 |
MDL-Nummer | MFCD00002663 |
Molekulargewicht (g/mol) | 265.31 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
Synonym | boc-phe-oh,boc-l-phenylalanine,boc-phenylalanine,n-tert-butoxycarbonyl-l-phenylalanine,n-boc-l-phenylalanine,n-t-boc-l-phenylalanine,n-alpha-t-boc-l-phenylalanine,n-t-butyloxycarbonyl-l-phenylalanine,l-phenylalanine, n-1,1-dimethylethoxy carbonyl,boc-phe |
Summenformel | C14H19NO4 |
N-Boc-L-Leucin-Methyl-Ester, 99 %, Thermo Scientific Chemicals
CAS: 13139-15-6 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00066067 InChI-Schlüssel: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC-Name: (2S)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | MDXGYYOJGPFFJL-SVGMAFHSNA-N |
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IUPAC-Name | (2S)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure |
PubChem CID | 83170 |
CAS | 13139-15-6 |
ChEBI | CHEBI:28702 |
MDL-Nummer | MFCD00066067 |
Molekulargewicht (g/mol) | 231.29 |
SMILES | CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine |
Summenformel | C11H21NO4 |
N-Boc-D-Alanin ,98+ %, Thermo Scientific Chemicals
CAS: 7764-95-6 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00063123 InChI-Schlüssel: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
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IUPAC-Name | (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]propansäure |
PubChem CID | 637606 |
CAS | 7764-95-6 |
MDL-Nummer | MFCD00063123 |
Molekulargewicht (g/mol) | 189.21 |
SMILES | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid |
Summenformel | C8H15NO4 |
N-Boc-O-Benzyl-L-Tyrosin, 98 %, Thermo Scientific Chemicals
CAS: 2130-96-3 Summenformel: C21H25NO5 Molekulargewicht (g/mol): 371.43 MDL-Nummer: MFCD00065597 InChI-Schlüssel: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
InChI-Schlüssel | ZAVSPTOJKOFMTA-LGWFVXIRNA-N |
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IUPAC-Name | (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propansäure |
PubChem CID | 98763 |
CAS | 2130-96-3 |
MDL-Nummer | MFCD00065597 |
Molekulargewicht (g/mol) | 371.43 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
Synonym | boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl |
Summenformel | C21H25NO5 |
N-Boc-L-Isoleucin, 98+ %, Thermo Scientific Chemicals
CAS: 13139-16-7 Summenformel: C11H21NO4 Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00038324 MFCD00237550 InChI-Schlüssel: QJCNLJWUIOIMMF-YUMQZZPRSA-N Synonym: boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine PubChem CID: 2724762 IUPAC-Name: (2S,3S)-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure SMILES: CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | QJCNLJWUIOIMMF-YUMQZZPRSA-N |
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IUPAC-Name | (2S,3S)-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentansäure |
PubChem CID | 2724762 |
CAS | 13139-16-7 |
MDL-Nummer | MFCD00038324 MFCD00237550 |
Molekulargewicht (g/mol) | 231.29 |
SMILES | CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-l-isoleucine,boc-ile-oh,n-boc-l-isoleucine,n-tert-butoxycarbonyl-l-isoleucine,boc-dl-ile-oh,boc-l-ile-oh,2s,3s-2-tert-butoxycarbonyl amino-3-methylpentanoic acid,l-isoleucine, n-1,1-dimethylethoxy carbonyl,boc-isoleucine,n-t-boc-l-isoleucine |
Summenformel | C11H21NO4 |
N-Boc-L-Valin, 98+%, Thermo Scientific Chemicals
CAS: 13734-41-3 Summenformel: C10H19NO4 Molekulargewicht (g/mol): 217.27 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@H](NC(=O)OC(C)(C)C)C(O)=O
InChI-Schlüssel | SZXBQTSZISFIAO-ZETCQYMHSA-N |
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IUPAC-Name | (2S)-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butansäure |
PubChem CID | 83693 |
CAS | 13734-41-3 |
MDL-Nummer | MFCD00065605 |
Molekulargewicht (g/mol) | 217.27 |
SMILES | CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
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 |
Summenformel | C10H19NO4 |
N-Boc-D-Glutaminsäure1-Benzyl-Ester, 99 %, Thermo Scientific Chemicals
CAS: 34404-30-3 Summenformel: C17H23NO6 Molekulargewicht (g/mol): 337.372 MDL-Nummer: MFCD00038266 InChI-Schlüssel: CVZUKWBYQQYBTF-CYBMUJFWSA-N Synonym: boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate PubChem CID: 7010515 IUPAC-Name: (4R)-4-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
InChI-Schlüssel | CVZUKWBYQQYBTF-CYBMUJFWSA-N |
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IUPAC-Name | (4R)-4-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure |
PubChem CID | 7010515 |
CAS | 34404-30-3 |
MDL-Nummer | MFCD00038266 |
Molekulargewicht (g/mol) | 337.372 |
SMILES | CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1 |
Synonym | boc-d-glu-obzl,boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid 1-benzyl ester,n-boc-d-glutamic acid benzyl ester,1-benzyl n-boc-l-glutamate,n-tert-butoxycarbonyl-d-glutamic acid 1-benzyl ester,4r-5-benzyloxy-4-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-d-glu-obn,pubchem12942,1-benzyl n-boc-d-glutamate |
Summenformel | C17H23NO6 |