Gefilterte Suchergebnisse
Suchergebnisse für "N-tert-Butoxycarbonyl"
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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-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)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-(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-(tert-butoxycarbonyl)-L-Alanin-N'-Methoxy-N'-Methylamid, 98 %, Acros Organics™
CAS: 87694-49-3 Summenformel: C10H20N2O4 Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00151859 InChI-Schlüssel: PWQIGBOSLQHOBT-UHFFFAOYNA-N Synonym: boc-ala-nme ome,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-yl carbamate,boc-ala-n och3 ch3,tert-butyl n-1s-1-methoxy methyl carbamoyl ethyl carbamate,s-2-boc-amino-n-methoxy-n-methylpropanamide,n-tert-butoxycarbonyl-l-alanine n'-methoxy-n'-methylamide,n2-tert-butoxycarbonyl-n-methoxy-n-methyl-l-alaninamide,2s-2-tert-butoxy carbonylamino-n-methoxy-n-methylpropanamide,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-ylcarbamate,r-tert-butyl1-methoxy methyl amino-1-oxopropan-2-ylcarbamate PubChem CID: 11806530 SMILES: CON(C)C(=O)C(C)NC(=O)OC(C)(C)C
InChI-Schlüssel | PWQIGBOSLQHOBT-UHFFFAOYNA-N |
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PubChem CID | 11806530 |
CAS | 87694-49-3 |
MDL-Nummer | MFCD00151859 |
Molekulargewicht (g/mol) | 232.28 |
SMILES | CON(C)C(=O)C(C)NC(=O)OC(C)(C)C |
Synonym | boc-ala-nme ome,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-yl carbamate,boc-ala-n och3 ch3,tert-butyl n-1s-1-methoxy methyl carbamoyl ethyl carbamate,s-2-boc-amino-n-methoxy-n-methylpropanamide,n-tert-butoxycarbonyl-l-alanine n'-methoxy-n'-methylamide,n2-tert-butoxycarbonyl-n-methoxy-n-methyl-l-alaninamide,2s-2-tert-butoxy carbonylamino-n-methoxy-n-methylpropanamide,s-tert-butyl 1-methoxy methyl amino-1-oxopropan-2-ylcarbamate,r-tert-butyl1-methoxy methyl amino-1-oxopropan-2-ylcarbamate |
Summenformel | C10H20N2O4 |