Thermo Scientific Chemicals L-argininmonohydroklorid, 98+%
CAS: 1119-34-2 Molekylformel: C6H15ClN4O2 Molekylvikt (g/mol): 210.662 MDL-nummer: MFCD00064550 InChI-nyckel: 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-namn: (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid LEDER: C(CC(C(=O)O)N)CN=C(N)N.Cl
| Molekylformel | C6H15ClN4O2 |
|---|---|
| PubChem CID | 66250 |
| MDL-nummer | MFCD00064550 |
| IUPAC-namn | (2S)-2-amino-5-(diaminometylidenamino)pentansyra;hydroklorid |
| CAS | 1119-34-2 |
| InChI-nyckel | KWTQSFXGGICVPE-WCCKRBBISA-N |
| LEDER | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Molekylvikt (g/mol) | 210.662 |
| 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 |
Thermo Scientific Chemicals L-(+)-asparagin, 99 %
CAS: 70-47-3 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.119 MDL-nummer: MFCD00064401 InChI-nyckel: 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-namn: (2S)-2,4-diamino-4-oxobutansyra LEDER: C(C(C(=O)O)N)C(=O)N
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 6267 |
| MDL-nummer | MFCD00064401 |
| IUPAC-namn | (2S)-2,4-diamino-4-oxobutansyra |
| CAS | 70-47-3 |
| InChI-nyckel | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| LEDER | C(C(C(=O)O)N)C(=O)N |
| ChEBI | CHEBI:17196 |
| Molekylvikt (g/mol) | 132.119 |
| Synonym | l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid |
Thermo Scientific Chemicals L(+)-lysinmonohydroklorid,≥ 99 %
CAS: 657-27-2 Molekylformel: C6H15ClN2O2 Molekylvikt (g/mol): 182.65 MDL-nummer: MFCD00064564 MFCD00081870 InChI-nyckel: 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 LEDER: Cl.NCCCC[C@H](N)C(O)=O
| Molekylformel | C6H15ClN2O2 |
|---|---|
| PubChem CID | 69568 |
| MDL-nummer | MFCD00064564 MFCD00081870 |
| CAS | 657-27-2 |
| InChI-nyckel | BVHLGVCQOALMSV-JEDNCBNOSA-N |
| LEDER | Cl.NCCCC[C@H](N)C(O)=O |
| ChEBI | CHEBI:53633 |
| Molekylvikt (g/mol) | 182.65 |
| 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 |
Nalfa,Nepsilon-Di-Boc-L-lysin-N-succinimidylester, 97 %, Thermo Scientific Chemicals
CAS: 30189-36-7 Molekylformel: C20H33N3O8 Molekylvikt (g/mol): 443.50 MDL-nummer: MFCD00057898 InChI-nyckel: 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-namn: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-metylpropan-2-yl)oxikarbonylamino]hexanoat LEDER: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
| Molekylformel | C20H33N3O8 |
|---|---|
| PubChem CID | 13875534 |
| MDL-nummer | MFCD00057898 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-metylpropan-2-yl)oxikarbonylamino]hexanoat |
| CAS | 30189-36-7 |
| InChI-nyckel | IQVLXQGNLCPZCL-UGPWUYPHNA-N |
| LEDER | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O |
| Molekylvikt (g/mol) | 443.50 |
| 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 |
Ndelta-Boc-L-ornitin, 98 %, Thermo Scientific Chemicals
CAS: 13650-49-2 Molekylformel: C10H20N2O4 Molekylvikt (g/mol): 232.28 MDL-nummer: MFCD00037219 InChI-nyckel: GLZZMUULAVZVTA-ZETCQYMHSA-N Synonym: h-orn boc-oh,n-delta-boc-l-ornithine,boc-l-orn-oh,s-2-amino-5-tert-butoxycarbonyl amino pentanoic acid,ndelta-boc-l-ornithine,n-,a-boc-l-ornithine,l-ornithine, n5-1,1-dimethylethoxy carbonyl,n-epsilon-t-butyloxycarbonyl-l-ornithine,n∼5∼-tert-butoxycarbonyl-l-ornithine,s-2-amino-5-tert-butoxycarbonylamino-pentanoic acid PubChem CID: 6993436 IUPAC-namn: (2S)-2-amino-5-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra LEDER: CC(C)(C)OC(=O)NCCCC(C(=O)O)N
| Molekylformel | C10H20N2O4 |
|---|---|
| PubChem CID | 6993436 |
| MDL-nummer | MFCD00037219 |
| IUPAC-namn | (2S)-2-amino-5-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra |
| CAS | 13650-49-2 |
| InChI-nyckel | GLZZMUULAVZVTA-ZETCQYMHSA-N |
| LEDER | CC(C)(C)OC(=O)NCCCC(C(=O)O)N |
| Molekylvikt (g/mol) | 232.28 |
| Synonym | h-orn boc-oh,n-delta-boc-l-ornithine,boc-l-orn-oh,s-2-amino-5-tert-butoxycarbonyl amino pentanoic acid,ndelta-boc-l-ornithine,n-,a-boc-l-ornithine,l-ornithine, n5-1,1-dimethylethoxy carbonyl,n-epsilon-t-butyloxycarbonyl-l-ornithine,n∼5∼-tert-butoxycarbonyl-l-ornithine,s-2-amino-5-tert-butoxycarbonylamino-pentanoic acid |
3-(2-tienyl)-L-alanin, 95 %, Thermo Scientific Chemicals
CAS: 22951-96-8 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD00064335 InChI-nyckel: 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-namn: (2S)-2-amino-3-tiofen-2-ylpropansyra LEDER: C1=CSC(=C1)CC(C(=O)O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 146719 |
| MDL-nummer | MFCD00064335 |
| IUPAC-namn | (2S)-2-amino-3-tiofen-2-ylpropansyra |
| CAS | 22951-96-8 |
| InChI-nyckel | WTOFYLAWDLQMBZ-LURJTMIESA-N |
| LEDER | C1=CSC(=C1)CC(C(=O)O)N |
| Molekylvikt (g/mol) | 171.214 |
| 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 |
DL-Cystine
CAS: 923-32-0 Molekylformel: C6H12N2O4S2 Molekylvikt (g/mol): 240.292 MDL-nummer: MFCD00084652 InChI-nyckel: 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-namn: 2-amino-3-[(2-amino-2-karboxietyl)disulfanyl]propansyra LEDER: C(C(C(=O)O)N)SSCC(C(=O)O)N
| Molekylformel | C6H12N2O4S2 |
|---|---|
| PubChem CID | 595 |
| MDL-nummer | MFCD00084652 |
| IUPAC-namn | 2-amino-3-[(2-amino-2-karboxietyl)disulfanyl]propansyra |
| CAS | 923-32-0 |
| InChI-nyckel | LEVWYRKDKASIDU-UHFFFAOYSA-N |
| LEDER | C(C(C(=O)O)N)SSCC(C(=O)O)N |
| ChEBI | CHEBI:17376 |
| Molekylvikt (g/mol) | 240.292 |
| 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 |
N-BOC-D-Serin metylester, 97 %, Thermo Scientific Chemicals
CAS: 95715-85-8 Molekylformel: C9H17NO5 Molekylvikt (g/mol): 219.237 MDL-nummer: MFCD00270516 InChI-nyckel: 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-namn: metyl (2R)-3-hydroxi-2-[(2-metylpropan-2-yl)oxikarbonylamino]propanoat LEDER: CC(C)(C)OC(=O)NC(CO)C(=O)OC
| Molekylformel | C9H17NO5 |
|---|---|
| PubChem CID | 377723 |
| MDL-nummer | MFCD00270516 |
| IUPAC-namn | metyl (2R)-3-hydroxi-2-[(2-metylpropan-2-yl)oxikarbonylamino]propanoat |
| CAS | 95715-85-8 |
| InChI-nyckel | SANNKFASHWONFD-ZCFIWIBFSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
| Molekylvikt (g/mol) | 219.237 |
| 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 |
N-Acetyl-DL-leucine, 99%
CAS: 99-15-0 Molekylformel: C8H15NO3 Molekylvikt (g/mol): 173.21 MDL-nummer: MFCD00026498 InChI-nyckel: 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-namn: 2-acetamido-4-metylpentansyra LEDER: CC(C)CC(NC(C)=O)C(O)=O
| Molekylformel | C8H15NO3 |
|---|---|
| PubChem CID | 1995 |
| MDL-nummer | MFCD00026498 |
| IUPAC-namn | 2-acetamido-4-metylpentansyra |
| CAS | 99-15-0 |
| InChI-nyckel | WXNXCEHXYPACJF-UHFFFAOYNA-N |
| LEDER | CC(C)CC(NC(C)=O)C(O)=O |
| Molekylvikt (g/mol) | 173.21 |
| 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 |
N-acetyl-L-glutaminsyra 5-tert-butylester, 95 %, Thermo Scientific Chemicals
CAS: 84192-88-1 Molekylformel: C11H19NO5 Molekylvikt (g/mol): 245.28 MDL-nummer: MFCD00236754 InChI-nyckel: 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 LEDER: CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O
| Molekylformel | C11H19NO5 |
|---|---|
| PubChem CID | 7019606 |
| MDL-nummer | MFCD00236754 |
| CAS | 84192-88-1 |
| InChI-nyckel | FALCCLKESWGSNI-UHFFFAOYNA-N |
| LEDER | CC(=O)NC(CCC(=O)OC(C)(C)C)C(O)=O |
| Molekylvikt (g/mol) | 245.28 |
| Synonym | ac-glu otbu-oh,s-2-acetamido-5-tert-butoxy-5-oxopentanoic acid,2s-5-tert-butoxy-2-acetamido-5-oxopentanoic acid |
2,2-Diphenylglycine, 98%
CAS: 3060-50-2 Molekylformel: C14H13NO2 Molekylvikt (g/mol): 227.26 MDL-nummer: MFCD00008048 InChI-nyckel: 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-namn: 2-amino-2,2-difenylättiksyra LEDER: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H13NO2 |
|---|---|
| PubChem CID | 18289 |
| MDL-nummer | MFCD00008048 |
| IUPAC-namn | 2-amino-2,2-difenylättiksyra |
| CAS | 3060-50-2 |
| InChI-nyckel | YBONNYNNFBAKLI-UHFFFAOYSA-N |
| LEDER | NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 227.26 |
| 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 |
3-Nitro-L-phenylalanine, 95%
CAS: 19883-74-0 Molekylformel: C9H10N2O4 Molekylvikt (g/mol): 210.19 MDL-nummer: MFCD01860661 InChI-nyckel: 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-namn: 2-amino-3-(3-nitrofenyl)propansyra LEDER: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
| Molekylformel | C9H10N2O4 |
|---|---|
| PubChem CID | 2761812 |
| MDL-nummer | MFCD01860661 |
| IUPAC-namn | 2-amino-3-(3-nitrofenyl)propansyra |
| CAS | 19883-74-0 |
| InChI-nyckel | YTHDRUZHNYKZGF-UHFFFAOYNA-N |
| LEDER | NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O |
| Molekylvikt (g/mol) | 210.19 |
| 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 |
Thermo Scientific Chemicals 4-amino-DL-fenylalanin
CAS: 2922-41-0 Molekylformel: C9H12N2O2 Molekylvikt (g/mol): 180.207 MDL-nummer: MFCD00007917 InChI-nyckel: 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-namn: 2-amino-3-(4-aminofenyl)propansyra LEDER: C1=CC(=CC=C1CC(C(=O)O)N)N
| Molekylformel | C9H12N2O2 |
|---|---|
| PubChem CID | 95174 |
| MDL-nummer | MFCD00007917 |
| IUPAC-namn | 2-amino-3-(4-aminofenyl)propansyra |
| CAS | 2922-41-0 |
| InChI-nyckel | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(C(=O)O)N)N |
| Molekylvikt (g/mol) | 180.207 |
| 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 |
N-Boc-O-tert-butyl-L-serine dicyclohexylammonium salt, 98%
CAS: 18942-50-2 Molekylformel: C24H46N2O5 Molekylvikt (g/mol): 442.641 MDL-nummer: MFCD00065590 InChI-nyckel: 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-namn: N-cyklohexylcyklohexanamin; (2S)-3-[(2-metylpropan-2-yl)oxi]-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
| Molekylformel | C24H46N2O5 |
|---|---|
| PubChem CID | 12786117 |
| MDL-nummer | MFCD00065590 |
| IUPAC-namn | N-cyklohexylcyklohexanamin; (2S)-3-[(2-metylpropan-2-yl)oxi]-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra |
| CAS | 18942-50-2 |
| InChI-nyckel | AIEUUHIXSUNTGV-QRPNPIFTSA-N |
| LEDER | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
| Molekylvikt (g/mol) | 442.641 |
| 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 |
N-formyl-L-leucin, tech. 90 %, Thermo Scientific Chemicals
CAS: 6113-61-7 Molekylformel: C7H13NO3 Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00055861 InChI-nyckel: 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-namn: (2S)-2-formamido-4-metylpentansyra LEDER: CC(C)C[C@H](NC=O)C(O)=O
| Molekylformel | C7H13NO3 |
|---|---|
| PubChem CID | 9880216 |
| MDL-nummer | MFCD00055861 |
| IUPAC-namn | (2S)-2-formamido-4-metylpentansyra |
| CAS | 6113-61-7 |
| InChI-nyckel | HFBHOAHFRNLZGN-MDOHGIEYNA-N |
| LEDER | CC(C)C[C@H](NC=O)C(O)=O |
| Molekylvikt (g/mol) | 159.19 |
| 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 |