Gefilterte Suchergebnisse
Thermo Scientific Chemicals L-Arginin-Monohydrochlorid, 98+ %
CAS: 1119-34-2 Summenformel: C6H15ClN4O2 Molekulargewicht (g/mol): 210.662 MDL-Nummer: MFCD00064550 InChI-Schlüssel: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC-Name: (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
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| InChI-Schlüssel | KWTQSFXGGICVPE-WCCKRBBISA-N |
|---|---|
| IUPAC-Name | (2S)-2-amino-5-(diaminomethylideneamino)pentansäurehydrochlorid |
| PubChem CID | 66250 |
| CAS | 1119-34-2 |
| MDL-Nummer | MFCD00064550 |
| Molekulargewicht (g/mol) | 210.662 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| Summenformel | C6H15ClN4O2 |
Thermo Scientific Chemicals L-(+)-Asparagin, 99 %
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
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| InChI-Schlüssel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
|---|---|
| IUPAC-Name | (2S)-2,4-diamino-4-Oxobutansäure |
| PubChem CID | 6267 |
| CAS | 70-47-3 |
| ChEBI | CHEBI:17196 |
| MDL-Nummer | MFCD00064401 |
| Molekulargewicht (g/mol) | 132.119 |
| SMILES | C(C(C(=O)O)N)C(=O)N |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
| Summenformel | C4H8N2O3 |
Thermo Scientific Chemicals L(+)-Lysin-Monohydrochlorid, ≥99 %
CAS: 657-27-2 Summenformel: C6H15ClN2O2 Molekulargewicht (g/mol): 182.65 MDL-Nummer: MFCD00064564 MFCD00081870 InChI-Schlüssel: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 SMILES: Cl.NCCCC[C@H](N)C(O)=O
| InChI-Schlüssel | BVHLGVCQOALMSV-JEDNCBNOSA-N |
|---|---|
| PubChem CID | 69568 |
| CAS | 657-27-2 |
| ChEBI | CHEBI:53633 |
| MDL-Nummer | MFCD00064564 MFCD00081870 |
| Molekulargewicht (g/mol) | 182.65 |
| SMILES | Cl.NCCCC[C@H](N)C(O)=O |
| Synonym | l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl |
| Summenformel | C6H15ClN2O2 |
3-Nitro-L-Phenylalanin, 95 %, Thermo Scientific Chemicals
CAS: 19883-74-0 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.19 MDL-Nummer: MFCD01860661 InChI-Schlüssel: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 PubChem CID: 2761812 IUPAC-Name: 2-Amino-3-(3-Fluorophenyl)Propansäure SMILES: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
| InChI-Schlüssel | YTHDRUZHNYKZGF-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Amino-3-(3-Fluorophenyl)Propansäure |
| PubChem CID | 2761812 |
| CAS | 19883-74-0 |
| MDL-Nummer | MFCD01860661 |
| Molekulargewicht (g/mol) | 210.19 |
| SMILES | NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O |
| Synonym | 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 |
| Summenformel | C9H10N2O4 |
D-Prolinethylester Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 131477-20-8 Summenformel: C7H14ClNO2 Molekulargewicht (g/mol): 179.644 MDL-Nummer: MFCD00191003 InChI-Schlüssel: DUJGQVVONTYHLT-FYZOBXCZSA-N Synonym: r-ethyl pyrrolidine-2-carboxylate hydrochloride,d-proline ethyl ester hydrochloride,h-d-pro-oet hcl,h-d-pro-oet hydrochloride,d-proline, ethyl ester, hydrochloride,ethyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-oet.hcl,h-d-pro-oet . hci,h-d-pro-oet?cl,d-proline ethyl ester hcl PubChem CID: 56777374 IUPAC-Name: Ethyl (2R)-pyrrolidin-2-carboxylathydrochlorid SMILES: CCOC(=O)C1CCCN1.Cl
| InChI-Schlüssel | DUJGQVVONTYHLT-FYZOBXCZSA-N |
|---|---|
| IUPAC-Name | Ethyl (2R)-pyrrolidin-2-carboxylathydrochlorid |
| PubChem CID | 56777374 |
| CAS | 131477-20-8 |
| MDL-Nummer | MFCD00191003 |
| Molekulargewicht (g/mol) | 179.644 |
| SMILES | CCOC(=O)C1CCCN1.Cl |
| Synonym | r-ethyl pyrrolidine-2-carboxylate hydrochloride,d-proline ethyl ester hydrochloride,h-d-pro-oet hcl,h-d-pro-oet hydrochloride,d-proline, ethyl ester, hydrochloride,ethyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-oet.hcl,h-d-pro-oet . hci,h-d-pro-oet?cl,d-proline ethyl ester hcl |
| Summenformel | C7H14ClNO2 |
Thermo Scientific Chemicals 4-Amino-DL-Phenylalanin
CAS: 2922-41-0 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.207 MDL-Nummer: MFCD00007917 InChI-Schlüssel: CMUHFUGDYMFHEI-UHFFFAOYSA-N Synonym: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid PubChem CID: 95174 IUPAC-Name: 2-amino-3-(4-aminophenyl)propansäure SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N
| InChI-Schlüssel | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-3-(4-aminophenyl)propansäure |
| PubChem CID | 95174 |
| CAS | 2922-41-0 |
| MDL-Nummer | MFCD00007917 |
| Molekulargewicht (g/mol) | 180.207 |
| SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
| Synonym | 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid |
| Summenformel | C9H12N2O2 |
N-Acetyl-L-Glutaminsäure 5-tert-Butylester, 95 %, Thermo Scientific Chemicals
CAS: 84192-88-1 Summenformel: C11H19NO5 Molekulargewicht (g/mol): 245.28 MDL-Nummer: MFCD00236754 InChI-Schlüssel: FALCCLKESWGSNI-UHFFFAOYNA-N Synonym: ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid PubChem CID: 7019606 SMILES: CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O
| InChI-Schlüssel | FALCCLKESWGSNI-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 7019606 |
| CAS | 84192-88-1 |
| MDL-Nummer | MFCD00236754 |
| Molekulargewicht (g/mol) | 245.28 |
| SMILES | CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O |
| Synonym | ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid |
| Summenformel | C11H19NO5 |
N-Formyl-L-Leucin, tech. 90 %, Thermo Scientific Chemicals
CAS: 6113-61-7 Summenformel: C7H13NO3 Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00055861 InChI-Schlüssel: HFBHOAHFRNLZGN-MDOHGIEYNA-N Synonym: n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine PubChem CID: 9880216 IUPAC-Name: (2S)-2-formamido-4-Methylpentansäure SMILES: CC(C)C[C@H](NC=O)C(O)=O
| InChI-Schlüssel | HFBHOAHFRNLZGN-MDOHGIEYNA-N |
|---|---|
| IUPAC-Name | (2S)-2-formamido-4-Methylpentansäure |
| PubChem CID | 9880216 |
| CAS | 6113-61-7 |
| MDL-Nummer | MFCD00055861 |
| Molekulargewicht (g/mol) | 159.19 |
| SMILES | CC(C)C[C@H](NC=O)C(O)=O |
| Synonym | n-formyl-l-leucine,n-formyl-leu-oh,n-formylleucine,l-leucine, n-formyl,unii-5tha63y4ff,5tha63y4ff,2s-2-formamido-4-methylpentanoic acid,n-formylleucine #,formylleucin,n-formyl leucine |
| Summenformel | C7H13NO3 |
2,2-Diphenylglycin, 98 %, Thermo Scientific Chemicals
CAS: 3060-50-2 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00008048 InChI-Schlüssel: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC-Name: 2-Amino-2,2-Dipenylessigsäure SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | YBONNYNNFBAKLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-2,2-Dipenylessigsäure |
| PubChem CID | 18289 |
| CAS | 3060-50-2 |
| MDL-Nummer | MFCD00008048 |
| Molekulargewicht (g/mol) | 227.26 |
| SMILES | NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c |
| Summenformel | C14H13NO2 |
N-Boc-O-tert-Butyl-L-Serin-Dicyclohexylammoniumsalz, 98 %, Thermo Scientific Chemicals
CAS: 18942-50-2 Summenformel: C24H46N2O5 Molekulargewicht (g/mol): 442.641 MDL-Nummer: MFCD00065590 InChI-Schlüssel: AIEUUHIXSUNTGV-QRPNPIFTSA-N Synonym: boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n PubChem CID: 12786117 IUPAC-Name: N-Cyclohexylcyclohexanamin;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
| InChI-Schlüssel | AIEUUHIXSUNTGV-QRPNPIFTSA-N |
|---|---|
| IUPAC-Name | N-Cyclohexylcyclohexanamin;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
| PubChem CID | 12786117 |
| CAS | 18942-50-2 |
| MDL-Nummer | MFCD00065590 |
| Molekulargewicht (g/mol) | 442.641 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
| Synonym | boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n |
| Summenformel | C24H46N2O5 |
DL-Cystin, Thermo Scientific Chemicals
CAS: 923-32-0 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 MDL-Nummer: MFCD00084652 InChI-Schlüssel: LEVWYRKDKASIDU-UHFFFAOYSA-N Synonym: dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l PubChem CID: 595 ChEBI: CHEBI:17376 IUPAC-Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
| InChI-Schlüssel | LEVWYRKDKASIDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propansäure |
| PubChem CID | 595 |
| CAS | 923-32-0 |
| ChEBI | CHEBI:17376 |
| MDL-Nummer | MFCD00084652 |
| Molekulargewicht (g/mol) | 240.292 |
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
| Synonym | dl-cystine,cystine,d-cystine,3,3'-disulfanediylbis 2-aminopropanoic acid,dicysteine,cystin,h-dl-cys-oh 2,.beta.,.beta.'-dithiodialanine,cystine, dl,cystine, l |
| Summenformel | C6H12N2O4S2 |
N-Acetyl-DL-Leucin, 99 %, Thermo Scientific Chemicals
CAS: 99-15-0 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.21 MDL-Nummer: MFCD00026498 InChI-Schlüssel: WXNXCEHXYPACJF-UHFFFAOYNA-N Synonym: n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid PubChem CID: 1995 IUPAC-Name: 2-acetamido-4-methylpentansäure SMILES: CC(C)CC(NC(C)=O)C(O)=O
| InChI-Schlüssel | WXNXCEHXYPACJF-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-acetamido-4-methylpentansäure |
| PubChem CID | 1995 |
| CAS | 99-15-0 |
| MDL-Nummer | MFCD00026498 |
| Molekulargewicht (g/mol) | 173.21 |
| SMILES | CC(C)CC(NC(C)=O)C(O)=O |
| Synonym | n-acetyl-dl-leucine,acetylleucine,ac-dl-leu-oh,tanganil,l-leucine, n-acetyl,acetyl-dl-leucine,acetylleucine inn,dl-leucine, n-acetyl,2-acetylamino-4-methylpentanoic acid |
| Summenformel | C8H15NO3 |
3-(2-Thienyl)-L-Alanin, 95 %, Thermo Scientific Chemicals
CAS: 22951-96-8 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD00064335 InChI-Schlüssel: WTOFYLAWDLQMBZ-LURJTMIESA-N Synonym: 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 PubChem CID: 146719 IUPAC-Name: (2S)-2-amino-3-thiophen-2-ylpropansäure SMILES: C1=CSC(=C1)CC(C(=O)O)N
| InChI-Schlüssel | WTOFYLAWDLQMBZ-LURJTMIESA-N |
|---|---|
| IUPAC-Name | (2S)-2-amino-3-thiophen-2-ylpropansäure |
| PubChem CID | 146719 |
| CAS | 22951-96-8 |
| MDL-Nummer | MFCD00064335 |
| Molekulargewicht (g/mol) | 171.214 |
| SMILES | C1=CSC(=C1)CC(C(=O)O)N |
| Synonym | 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 |
| Summenformel | C7H9NO2S |
Nalpha,Nepsilon-Di-Boc-L-Lysin N-Succinimidylester, 97 %, Thermo Scientific Chemicals
CAS: 30189-36-7 Summenformel: C20H33N3O8 Molekulargewicht (g/mol): 443.50 MDL-Nummer: MFCD00057898 InChI-Schlüssel: IQVLXQGNLCPZCL-UGPWUYPHNA-N Synonym: boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate PubChem CID: 13875534 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoat SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
| InChI-Schlüssel | IQVLXQGNLCPZCL-UGPWUYPHNA-N |
|---|---|
| IUPAC-Name | (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoat |
| PubChem CID | 13875534 |
| CAS | 30189-36-7 |
| MDL-Nummer | MFCD00057898 |
| Molekulargewicht (g/mol) | 443.50 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O |
| Synonym | boc-lys boc-osu,s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine hydroxysuccinimide ester,n,a,n,a-di-boc-l-lysine hydroxysuccinimide ester,n,n-di-boc-l-lysine hydroxysuccinimide ester,boc-lys-boc-osu,pubchem14936,boc-lys boc-osu calc. based on dry substance, c/n,2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate,2,5-dioxopyrrolidin-1-yl n∼2∼,n∼6∼-bis tert-butoxycarbonyl-l-lysinate |
| Summenformel | C20H33N3O8 |
N-BOC-D-Serin-Methyleester, 97 %, Thermo Scientific Chemicals
CAS: 95715-85-8 Summenformel: C9H17NO5 Molekulargewicht (g/mol): 219.237 MDL-Nummer: MFCD00270516 InChI-Schlüssel: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC-Name: Methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC
| InChI-Schlüssel | SANNKFASHWONFD-ZCFIWIBFSA-N |
|---|---|
| IUPAC-Name | Methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat |
| PubChem CID | 377723 |
| CAS | 95715-85-8 |
| MDL-Nummer | MFCD00270516 |
| Molekulargewicht (g/mol) | 219.237 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
| Synonym | boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate |
| Summenformel | C9H17NO5 |