Aminosäuren
Aminosäuren
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Gefilterte Suchergebnisse
N-tert-Butoxycarbonyl-1,6-hexandiamin, 95 %, Thermo Scientific Chemicals
CAS: 51857-17-1 Summenformel: C11H24N2O2 Molekulargewicht (g/mol): 216.33 MDL-Nummer: MFCD00671489 InChI-Schlüssel: RVZPDKXEHIRFPM-UHFFFAOYSA-N Synonym: n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester PubChem CID: 2733170 IUPAC-Name: tert-Butyl-N-(6-aminohexyl)carbamat SMILES: CC(C)(C)OC(=O)NCCCCCCN
InChI-Schlüssel | RVZPDKXEHIRFPM-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-N-(6-aminohexyl)carbamat |
PubChem CID | 2733170 |
CAS | 51857-17-1 |
MDL-Nummer | MFCD00671489 |
Molekulargewicht (g/mol) | 216.33 |
SMILES | CC(C)(C)OC(=O)NCCCCCCN |
Synonym | n-boc-1,6-diaminohexane,n-boc-1,6-hexanediamine,tert-butyl n-6-aminohexyl carbamate,tert-butyl 6-aminohexyl carbamate,n-tert-butoxycarbonyl-1,6-diaminohexane,n-tert-butoxycarbonyl-1,6-hexanediamine,tert-butyl 6-aminohexylcarbamate,boc-1,6-diaminohexane hydrochloride,6-tert-butoxycarbonylamino hexylamine,n-6-aminohexyl carbamic acid tert-butyl ester |
Summenformel | C11H24N2O2 |
N-(tert-Butoxycarbonyl)ethanolamin, 98 %, Thermo Scientific Chemicals
CAS: 26690-80-2 Summenformel: C7H15NO3 Molekulargewicht (g/mol): 161.2 MDL-Nummer: MFCD00056657 InChI-Schlüssel: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC-Name: tert-Butyl-N-(2-hydroxyethyl)carbamat SMILES: CC(C)(C)OC(=O)NCCO
InChI-Schlüssel | GPTXCAZYUMDUMN-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-N-(2-hydroxyethyl)carbamat |
PubChem CID | 2733206 |
CAS | 26690-80-2 |
MDL-Nummer | MFCD00056657 |
Molekulargewicht (g/mol) | 161.2 |
SMILES | CC(C)(C)OC(=O)NCCO |
Synonym | n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester |
Summenformel | C7H15NO3 |
N-Boc-Gamma-Aminobuttersäure, 98 +%, Thermo Scientific Chemicals
CAS: 57294-38-9 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00037313 InChI-Schlüssel: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NCCCC(O)=O
InChI-Schlüssel | HIDJWBGOQFTDLU-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure |
PubChem CID | 294894 |
CAS | 57294-38-9 |
MDL-Nummer | MFCD00037313 |
Molekulargewicht (g/mol) | 203.24 |
SMILES | CC(C)(C)OC(=O)NCCCC(O)=O |
Synonym | boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid |
Summenformel | C9H17NO4 |
N-Boc-L-Phenylalaninol, 99 %, Thermo Scientific Chemicals
CAS: 66605-57-0 Summenformel: C14H21NO3 Molekulargewicht (g/mol): 251.33 MDL-Nummer: MFCD00076976 InChI-Schlüssel: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC-Name: tert-Butyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
InChI-Schlüssel | LDKDMDVMMCXTMO-LBPRGKRZSA-N |
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IUPAC-Name | tert-Butyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamat |
PubChem CID | 2733675 |
CAS | 66605-57-0 |
MDL-Nummer | MFCD00076976 |
Molekulargewicht (g/mol) | 251.33 |
SMILES | CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1 |
Synonym | n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol |
Summenformel | C14H21NO3 |
N-Boc-Beta-Alanin, 99%, Thermo Scientific Chemicals
CAS: 3303-84-2 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00037291 InChI-Schlüssel: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC-Name: 3-[(2-Methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OC(=O)NCCC(O)=O
InChI-Schlüssel | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
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IUPAC-Name | 3-[(2-Methylpropan-2-yl)oxycarbonylamino]propansäure |
PubChem CID | 76809 |
CAS | 3303-84-2 |
MDL-Nummer | MFCD00037291 |
Molekulargewicht (g/mol) | 189.21 |
SMILES | CC(C)(C)OC(=O)NCCC(O)=O |
Synonym | boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid |
Summenformel | C8H15NO4 |
Thermo Scientific Chemicals N(alpha)-Boc-L-Asparagin, 98+ %
CAS: 7536-55-2 Summenformel: C9H16N2O5 Molekulargewicht (g/mol): 232.236 MDL-Nummer: MFCD00038152 InChI-Schlüssel: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC-Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
InChI-Schlüssel | FYYSQDHBALBGHX-YFKPBYRVSA-N |
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IUPAC-Name | (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutansäure |
PubChem CID | 82035 |
CAS | 7536-55-2 |
ChEBI | CHEBI:3146 |
MDL-Nummer | MFCD00038152 |
Molekulargewicht (g/mol) | 232.236 |
SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
Synonym | boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine |
Summenformel | C9H16N2O5 |
Thermo Scientific Chemicals N(epsilon)-Boc-L-Lysin, 97 %
CAS: 2418-95-3 Summenformel: C11H22N2O4 Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00037221 InChI-Schlüssel: VVQIIIAZJXTLRE-QMMMGPOBSA-N Synonym: h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine PubChem CID: 2733283 IUPAC-Name: (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
InChI-Schlüssel | VVQIIIAZJXTLRE-QMMMGPOBSA-N |
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IUPAC-Name | (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure |
PubChem CID | 2733283 |
CAS | 2418-95-3 |
MDL-Nummer | MFCD00037221 |
Molekulargewicht (g/mol) | 246.31 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O |
Synonym | h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine |
Summenformel | C11H22N2O4 |