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Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.
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46 – 60 of 443 results
46

L-(+)-Lysine, Hydrate, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 39665-12-8

CAS 39665-12-8
47

Nalpha-(p-Toluenesulfonyl)-DL-lysine chloromethyl ketone hydrochloride, 98%

CAS: 4238-41-9 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.30 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: 1-chloro-3-tosylamido-7-amino-2-hepta none hydrochloride,p-toluenesulfonamide, hydrochloride 7ci, 8ci,nalpha-p-toluenesulfonyl-dl-lysine chloromethyl ketone hydrochloride PubChem CID: 23335676 IUPAC Name: N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide;hydrochloride SMILES: Cl.CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

PubChem CID 23335676
CAS 4238-41-9
Molecular Weight (g/mol) 369.30
MDL Number MFCD00065395
SMILES Cl.CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl
Synonym 1-chloro-3-tosylamido-7-amino-2-hepta none hydrochloride,p-toluenesulfonamide, hydrochloride 7ci, 8ci,nalpha-p-toluenesulfonyl-dl-lysine chloromethyl ketone hydrochloride
IUPAC Name N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide;hydrochloride
InChI Key YFCUZWYIPBUQBD-ZOWNYOTGSA-N
Molecular Formula C14H22Cl2N2O3S
48

Nalpha,Nepsilon-Di-Boc-L-lysine dicyclohexylammonium salt, 98%

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 12017189
CAS 15098-69-8
Molecular Weight (g/mol) 527.75
MDL Number MFCD00038892
SMILES C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha
IUPAC Name (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine
InChI Key HRLHJTYAMCGERD-VAMKTSTMNA-N
Molecular Formula C28H53N3O6
49

N-epsilon-Acetyl-L-lysine, 99%, MP Biomedicals™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

PubChem CID 92832
CAS 692-04-6
Molecular Weight (g/mol) 188.23
ChEBI CHEBI:17752
MDL Number MFCD00002639
SMILES CC(=O)NCCCC[C@H](N)C(O)=O
Synonym n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
InChI Key DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula C8H16N2O3
50

L-Lysine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

CAS 657-27-2
Molecular Weight (g/mol) 182.65
MDL Number MFCD00064564 MFCD00081870
SMILES Cl.NCCCC[C@H](N)C(O)=O
IUPAC Name (2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula C6H15ClN2O2
51

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

CAS 657-27-2
Molecular Weight (g/mol) 182.65
MDL Number MFCD00064564 MFCD00081870
SMILES Cl.NCCCC[C@H](N)C(O)=O
IUPAC Name (2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula C6H15ClN2O2
52

Nalpha-Fmoc-N^e-(4-methyltrityl)-D-lysine, 97%

CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N Synonym: r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine PubChem CID: 51340501 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 51340501
CAS 198544-94-4
Molecular Weight (g/mol) 624.78
MDL Number MFCD26793593
SMILES CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-4-methyltrityl-d-lysine,ambotzfaa1130,fmoc-dlys mtt-oh,fmoc-d-lys meotrt-oh,fmoc-d-lysine mtt-oh,fmoc-n-epsilon-methyltrityl-d-lysine,n-a-fmoc-n-d-methyltrityl-d-lysine,fmoc-n-epsilon-4-methoxy trityl-d-lysine,n-alpha-fmoc-n-epsilon-4-methyltrityl-d-lysine
IUPAC Name (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key YPTNAIDIXCOZAJ-KXQOOQHDSA-N
Molecular Formula C41H40N2O4
53

N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride, 95%

CAS: 27894-50-4 Molecular Formula: C15H23ClN2O4 Molecular Weight (g/mol): 330.81 MDL Number: MFCD00034846 InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N Synonym: h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl PubChem CID: 12935371 IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1

PubChem CID 12935371
CAS 27894-50-4
Molecular Weight (g/mol) 330.81
MDL Number MFCD00034846
SMILES Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
Synonym h-lys z-ome.hcl,h-lys z-ome hcl,s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,h-lys z-ome hydrochloride,n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride,nepsilon-cbz-l-lysine methyl ester hydrochloride,methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride,lys z-ome.hcl,h-lys z-ome?cl,h-lys cbz-och3.hcl
IUPAC Name methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride
InChI Key QPNJISLOYQGQTI-ZOWNYOTGSA-N
Molecular Formula C15H23ClN2O4
54

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

PubChem CID 13819885
CAS 13288-57-8
Molecular Weight (g/mol) 338.87
MDL Number MFCD00038899
SMILES Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula C15H31ClN2O4
55

Thermo Scientific Chemicals N(epsilon)-Boc-N(alpha)-Fmoc-D-lysine, 98%

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 13585941
CAS 92122-45-7
Molecular Weight (g/mol) 468.55
MDL Number MFCD00065660
SMILES CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula C26H32N2O6
56

L-lysine, free base, MP Biomedicals™

CAS: 56-87-1 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrate SMILES: O.NCCCC[C@H](N)C(O)=O

PubChem CID 16211825
CAS 56-87-1
Molecular Weight (g/mol) 164.21
MDL Number MFCD00151035
SMILES O.NCCCC[C@H](N)C(O)=O
Synonym l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
IUPAC Name (2S)-2,6-diaminohexanoic acid hydrate
InChI Key HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula C6H16N2O3
57

Nalpha-Carbobenzoxy-D-lysine 98.0+%, TCI America™
SDP

CAS: 70671-54-4 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00067713 InChI Key: OJTJKAUNOLVMDX-GFCCVEGCSA-N Synonym: z-d-lys-oh,a-cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-carbobenzoxy-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,n-alpha-benzyloxycarbonyl-d-lysine,n-cbz-d-lysine,nalpha-z-d-lysine,nalpha-z-d-lysine,n PubChem CID: 7017997 IUPAC Name: (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 7017997
CAS 70671-54-4
Molecular Weight (g/mol) 280.32
MDL Number MFCD00067713
SMILES NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym z-d-lys-oh,a-cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-carbobenzoxy-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,n-alpha-benzyloxycarbonyl-d-lysine,n-cbz-d-lysine,nalpha-z-d-lysine,nalpha-z-d-lysine,n
IUPAC Name (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key OJTJKAUNOLVMDX-GFCCVEGCSA-N
Molecular Formula C14H20N2O4
58

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine N-succinimidyl ester, 95%

CAS: 34404-36-9 Molecular Formula: C23H31N3O8 Molecular Weight (g/mol): 477.51 MDL Number: MFCD00037915 InChI Key: YWLICOCXPNQJPC-AGDOHHJYNA-N Synonym: boc-lys z-osu,a-boc-l-lysine hydroxysuccinimide ester,a-cbz-l-lysine n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys cbz-osu,boc-lys z-o su,boc-lys z osu,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-z-n PubChem CID: 12686578 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

PubChem CID 12686578
CAS 34404-36-9
Molecular Weight (g/mol) 477.51
MDL Number MFCD00037915
SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym boc-lys z-osu,a-boc-l-lysine hydroxysuccinimide ester,a-cbz-l-lysine n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys cbz-osu,boc-lys z-o su,boc-lys z osu,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-z-n
IUPAC Name 2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key YWLICOCXPNQJPC-AGDOHHJYNA-N
Molecular Formula C23H31N3O8
59

Nepsilon-(tert-Butoxycarbonyl)-L-lysine 97.0+%, TCI America™
SDP

CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00037221 InChI Key: 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-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O

PubChem CID 2733283
CAS 2418-95-3
Molecular Weight (g/mol) 246.31
MDL Number MFCD00037221
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
IUPAC Name (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key VVQIIIAZJXTLRE-QMMMGPOBSA-N
Molecular Formula C11H22N2O4
60

Nepsilon-4-[4-(Dimethylamino)phenylazo]benzoyl-Nalpha-Fmoc-L-lysine, 95%

CAS: 146998-27-8 Molecular Formula: C36H37N5O5 Molecular Weight (g/mol): 619.72 MDL Number: MFCD00467694 InChI Key: FPOPWTDBGMLRNG-YGFIFORBNA-N Synonym: fmoc-lys dabcyl-oh,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine,fmoc-lys dadcyl-oh,fmoc-l-lys dabcyl-oh,n,fmoc-l-lys dabcyl-oh,n,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine PubChem CID: 2756070 IUPAC Name: (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 2756070
CAS 146998-27-8
Molecular Weight (g/mol) 619.72
MDL Number MFCD00467694
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-lys dabcyl-oh,a-4-4-dimethylamino phenylazo benzoyl-n,a-fmoc-l-lysine,fmoc-lys dadcyl-oh,fmoc-l-lys dabcyl-oh,n,fmoc-l-lys dabcyl-oh,n,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine,nalpha-fmoc-nepsilon-dabcyl-l-lysine,na-fmoc-ne-dimethylaminophenyldiazobenzoyl-l-lysine
IUPAC Name (2S)-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key FPOPWTDBGMLRNG-YGFIFORBNA-N
Molecular Formula C36H37N5O5