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Lipider och lipidderivat

Opolära, vattenolösliga biomolekyler för energilagring, signalering och membranstrukturer; inkluderar fettsyrakonjugat, prenollipider, fettalkoholer, steroider, fettsyraestrar, cyklerolipider, fettalkoholestrar och fettacyltioestrar.
Fettsyrakonjugat (69)

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N-tert-Butoxycarbonyl

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1 – 15 av 30 Resultat
1

Nalpha-Boc-D-lysin, 98 %, Thermo Scientific Chemicals

CAS: 106719-44-2 Molekylformel: C11H22N2O4 Molekylvikt (g/mol): 246.31 MDL-nummer: MFCD00076956 InChI-nyckel: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC-namn: (2R)-6-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]hexansyra LEDER: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O

Molekylformel C11H22N2O4
PubChem CID 7018770
MDL-nummer MFCD00076956
IUPAC-namn (2R)-6-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]hexansyra
CAS 106719-44-2
InChI-nyckel DQUHYEDEGRNAFO-SVGMAFHSNA-N
LEDER CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
Molekylvikt (g/mol) 246.31
Synonym boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine
2

(S)-3-(Boc-amino)-5-phenylpentanoic acid, 95%, Thermo Scientific Chemicals

CAS: 218608-84-5 Molekylformel: C16H23NO4 Molekylvikt (g/mol): 293.36 MDL-nummer: MFCD01076264,MFCD05863635,MFCD01076262 InChI-nyckel: MYWZFJXOLAXENE-UHFFFAOYNA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC-namn: (3R)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-5-fenylpentansyra LEDER: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O

Molekylformel C16H23NO4
PubChem CID 7021558
MDL-nummer MFCD01076264,MFCD05863635,MFCD01076262
IUPAC-namn (3R)-3-[(2-metylpropan-2-yl)oxikarbonylamino]-5-fenylpentansyra
CAS 218608-84-5
InChI-nyckel MYWZFJXOLAXENE-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O
Molekylvikt (g/mol) 293.36
Synonym r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid
3

(S)-2-[(tert-butoxikarbonyl)amino]-5-(dimetylamino)pentansyra, Thermo Scientific™

CAS: 65671-54-7 Molekylformel: C12H24N2O4 Molekylvikt (g/mol): 260.334 InChI-nyckel: HBCLYVIARHJTTL-VIFPVBQESA-N Synonym: s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 16105709 IUPAC-namn: (2S)-5-(dimetylamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra LEDER: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O

Molekylformel C12H24N2O4
PubChem CID 16105709
IUPAC-namn (2S)-5-(dimetylamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra
CAS 65671-54-7
InChI-nyckel HBCLYVIARHJTTL-VIFPVBQESA-N
LEDER CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)O
Molekylvikt (g/mol) 260.334
Synonym s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,2s-2-tert-butoxycarbonyl amino-5-dimethylamino pentanoic acid,s-2-boc-amino-5-dimethylamino pentanoic acid,s-2-tert-butoxycarbonyl amino-5-dimethylami,n∼2∼-tert-butoxycarbonyl-n∼5∼,n∼5∼-dimethyl-l-ornithine,s-2-tert-butoxycarbonylamino-5-dimethylamino pentanoic acid,l-ornithine, n2-1,1-dimethylethoxy carbonyl-n5,n5-dimethyl,2s-5-dimethylamino-2-tert-butoxy carbonylamino pentanoic acid
4

N(alpha)-Boc-L-arginine, 98%

CAS: 13726-76-6 Molekylformel: C11H22N4O4 Molekylvikt (g/mol): 274.321 MDL-nummer: MFCD00042632 InChI-nyckel: HSQIYOPBCOPMSS-ZETCQYMHSA-N Synonym: boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine PubChem CID: 114667 IUPAC-namn: (2S)-5-(diaminometylidenamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra LEDER: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O

Molekylformel C11H22N4O4
PubChem CID 114667
MDL-nummer MFCD00042632
IUPAC-namn (2S)-5-(diaminometylidenamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra
CAS 13726-76-6
InChI-nyckel HSQIYOPBCOPMSS-ZETCQYMHSA-N
LEDER CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O
Molekylvikt (g/mol) 274.321
Synonym boc-arg-oh,boc-arginine,s-2-tert-butoxycarbonyl amino-5-guanidinopentanoic acid,boc-l-arg-oh,n2-tert-butoxycarbonyl-l-arginine,n-boc-l-arginine,na-tert-butoxycarbonyl-l-arginine,n-t-boc-l-arginine,n alpha-boc-l-arginine,n∼2∼-tert-butoxycarbonyl-l-arginine
5

Nepsilon-bensyloxikarbonyl-Nalfa-Boc-L-lysin, 95 %, Thermo Scientific Chemicals

CAS: 2389-45-9 Molekylformel: C19H28N2O6 Molekylvikt (g/mol): 380.44 MDL-nummer: MFCD00065584 InChI-nyckel: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 LEDER: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

Molekylformel C19H28N2O6
PubChem CID 2724765
MDL-nummer MFCD00065584
CAS 2389-45-9
InChI-nyckel BDHUTRNYBGWPBL-GGYSOQFKNA-N
LEDER CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 380.44
Synonym boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine
6

N-Boc-3-cyclohexyl-L-alanine, 98%

CAS: 37736-82-6 Molekylformel: C14H25NO4 Molekylvikt (g/mol): 271.357 MDL-nummer: MFCD00211335 InChI-nyckel: MSZQAQJBXGTSHP-NSHDSACASA-N Synonym: boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine PubChem CID: 10588189 IUPAC-namn: (2S)-3-cyklohexyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O

Molekylformel C14H25NO4
PubChem CID 10588189
MDL-nummer MFCD00211335
IUPAC-namn (2S)-3-cyklohexyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 37736-82-6
InChI-nyckel MSZQAQJBXGTSHP-NSHDSACASA-N
LEDER CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O
Molekylvikt (g/mol) 271.357
Synonym boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine
7

(S)-2-(Boc-amino)butyric acid, 95%

CAS: 34306-42-8 Molekylformel: C9H17NO4 Molekylvikt (g/mol): 203.24 MDL-nummer: MFCD00037267 InChI-nyckel: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 LEDER: CCC(NC(=O)OC(C)(C)C)C(O)=O

Molekylformel C9H17NO4
PubChem CID 2755934
MDL-nummer MFCD00037267
CAS 34306-42-8
InChI-nyckel PNFVIPIQXAIUAY-UHFFFAOYNA-N
LEDER CCC(NC(=O)OC(C)(C)C)C(O)=O
Molekylvikt (g/mol) 203.24
Synonym boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
8

(R)-2-(Boc-amino)smörsyra, 95 %, Thermo Scientific Chemicals

CAS: 45121-22-0 Molekylformel: C9H17NO4 Molekylvikt (g/mol): 203.238 MDL-nummer: MFCD00270335 InChI-nyckel: PNFVIPIQXAIUAY-ZCFIWIBFSA-N Synonym: boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid PubChem CID: 2755936 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra LEDER: CCC(C(=O)O)NC(=O)OC(C)(C)C

Molekylformel C9H17NO4
PubChem CID 2755936
MDL-nummer MFCD00270335
IUPAC-namn (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra
CAS 45121-22-0
InChI-nyckel PNFVIPIQXAIUAY-ZCFIWIBFSA-N
LEDER CCC(C(=O)O)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 203.238
Synonym boc-d-abu-oh,r-2-tert-butoxycarbonyl amino butanoic acid,r-n-boc-2-aminobutyric acid,boc-d-alpha-aminobutyric acid,boc-r-2-aminobutyric acid,boc-d-2-aminobutyric acid,2r-2-tert-butoxycarbonyl amino butanoic acid,2r-2-tert-butoxy carbonyl amino butanoic acid,butanoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,2-r-tert-butoxycarbonylaminobutyric acid
9

trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%

CAS: 204245-65-8 Molekylformel: C14H25NO4 Molekylvikt (g/mol): 271.357 MDL-nummer: MFCD03844590 InChI-nyckel: WCXYTBUDVLMXND-UHFFFAOYSA-N Synonym: cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid PubChem CID: 10516274 IUPAC-namn: 3-[4-[(2-metylpropan-2-yl)oxikarbonylamino]cyklohexyl]propansyra LEDER: CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O

Molekylformel C14H25NO4
PubChem CID 10516274
MDL-nummer MFCD03844590
IUPAC-namn 3-[4-[(2-metylpropan-2-yl)oxikarbonylamino]cyklohexyl]propansyra
CAS 204245-65-8
InChI-nyckel WCXYTBUDVLMXND-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O
Molekylvikt (g/mol) 271.357
Synonym cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid
10

(2S,3S)-3-(Boc-amino)-2-hydroxi-5-metylhexansyra, 97 %, Thermo Scientific Chemicals

CAS: 73397-27-0 Molekylformel: C12H23NO5 Molekylvikt (g/mol): 261.32 MDL-nummer: MFCD04974450 InChI-nyckel: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonym: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 LEDER: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O

Molekylformel C12H23NO5
PubChem CID 2762291
MDL-nummer MFCD04974450
CAS 73397-27-0
InChI-nyckel DJZCWTDKDFJARG-UHFFFAOYNA-N
LEDER CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
Molekylvikt (g/mol) 261.32
Synonym 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s
11

(S)-4-Amino-2-(Boc-amino)butyric acid, 97%

CAS: 25691-37-6 Molekylformel: C9H18N2O4 Molekylvikt (g/mol): 218.253 MDL-nummer: MFCD00236841 InChI-nyckel: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC-namn: (2S)-4-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra LEDER: CC(C)(C)OC(=O)NC(CCN)C(=O)O

Molekylformel C9H18N2O4
PubChem CID 7019666
MDL-nummer MFCD00236841
IUPAC-namn (2S)-4-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra
CAS 25691-37-6
InChI-nyckel MDCPCLPRWLKUIQ-LURJTMIESA-N
LEDER CC(C)(C)OC(=O)NC(CCN)C(=O)O
Molekylvikt (g/mol) 218.253
Synonym boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid
12

Thermo Scientific™ N(alfa)-Boc-N(epsilon),N(epsilon)-dimetyl-L-lysin, 97 %

CAS: 65671-53-6 Molekylformel: C13H26N2O4 Molekylvikt (g/mol): 274.36 MDL-nummer: MFCD00076965 InChI-nyckel: KPXRFYHPDPDJSY-UEQNJFAPNA-N Synonym: boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC-namn: (2S)-6-(dimetylamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]hexansyra LEDER: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

Molekylformel C13H26N2O4
PubChem CID 7018778
MDL-nummer MFCD00076965
IUPAC-namn (2S)-6-(dimetylamino)-2-[(2-metylpropan-2-yl)oxikarbonylamino]hexansyra
CAS 65671-53-6
InChI-nyckel KPXRFYHPDPDJSY-UEQNJFAPNA-N
LEDER CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Molekylvikt (g/mol) 274.36
Synonym boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid
13

(S)-3-(Boc-amino)-5-methylhexanoic acid, 95%

CAS: 132549-43-0 Molekylformel: C12H23NO4 Molekylvikt (g/mol): 245.32 MDL-nummer: MFCD02101665 InChI-nyckel: XRVAMBSTOWHUMM-VIFPVBQESA-N Synonym: boc-l-beta-homoleucine,s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,boc-beta-homoleu-oh,boc-l-beta-hleu-oh,hexanoic acid, 3-1,1-dimethylethoxy carbonyl amino-5-methyl-, 3s,3s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,ambotzbaa6190,boc-leu-c*ch2 oh,pubchem12105,rarechem em wb 0131 PubChem CID: 2761526 IUPAC-namn: (3S)-5-metyl-3-[(2-metylpropan-2-yl)oxikarbonylamino]hexansyra LEDER: CC(C)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C

Molekylformel C12H23NO4
PubChem CID 2761526
MDL-nummer MFCD02101665
IUPAC-namn (3S)-5-metyl-3-[(2-metylpropan-2-yl)oxikarbonylamino]hexansyra
CAS 132549-43-0
InChI-nyckel XRVAMBSTOWHUMM-VIFPVBQESA-N
LEDER CC(C)C[C@@H](CC(O)=O)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 245.32
Synonym boc-l-beta-homoleucine,s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,boc-beta-homoleu-oh,boc-l-beta-hleu-oh,hexanoic acid, 3-1,1-dimethylethoxy carbonyl amino-5-methyl-, 3s,3s-3-tert-butoxycarbonyl amino-5-methylhexanoic acid,ambotzbaa6190,boc-leu-c*ch2 oh,pubchem12105,rarechem em wb 0131
14

2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%

CAS: 170899-08-8 Molekylformel: C10H17NO4 Molekylvikt (g/mol): 215.249 MDL-nummer: MFCD01321012 InChI-nyckel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ensyra LEDER: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Molekylformel C10H17NO4
PubChem CID 638723
MDL-nummer MFCD01321012
IUPAC-namn (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ensyra
CAS 170899-08-8
InChI-nyckel BUPDPLXLAKNJMI-SSDOTTSWSA-N
LEDER CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Molekylvikt (g/mol) 215.249
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
15

(R)-N-BOC-Allylglycine, 95%, 98% ee

CAS: 170899-08-8 Molekylformel: C10H17NO4 Molekylvikt (g/mol): 215.25 MDL-nummer: MFCD01320882 InChI-nyckel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC-namn: (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ensyra LEDER: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

Molekylformel C10H17NO4
PubChem CID 638723
MDL-nummer MFCD01320882
IUPAC-namn (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]pent-4-ensyra
CAS 170899-08-8
InChI-nyckel BUPDPLXLAKNJMI-SSDOTTSWSA-N
LEDER CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Molekylvikt (g/mol) 215.25
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha