Lipids and Lipid Derivatives
Lipids and Lipid Derivatives
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Nalpha-Boc-D-lysine, 98%, Thermo Scientific Chemicals
CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,a-boc-d-lysine,a-boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
PubChem CID | 7018770 |
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CAS | 106719-44-2 |
Molecular Weight (g/mol) | 246.31 |
MDL Number | MFCD00076956 |
SMILES | CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O |
Synonym | boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,a-boc-d-lysine,a-boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine |
IUPAC Name | (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
Molecular Formula | C11H22N2O4 |
Nepsilon-Carbobenzoxy-L-lysine 98.0+%, TCI America™
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CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 1715626 |
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CAS | 1155-64-2 |
Molecular Weight (g/mol) | 280.32 |
MDL Number | MFCD00002638 |
SMILES | N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine |
IUPAC Name | (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid |
InChI Key | CKGCFBNYQJDIGS-LBPRGKRZSA-N |
Molecular Formula | C14H20N2O4 |
Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™
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CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,boc-l-lys-oh,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,boc-d-lysine,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
PubChem CID | 7018770 |
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CAS | 106719-44-2 |
Molecular Weight (g/mol) | 246.31 |
MDL Number | MFCD00076956 |
SMILES | CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O |
Synonym | boc-d-lys-oh,n-alpha-t-butoxycarbonyl-d-lysine,boc-l-lys-oh,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,boc-d-lysine,n-tert-butoxycarbonyl-d-lysine,n-tert-butoxycarbonyl-d-lysine |
IUPAC Name | (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
Molecular Formula | C11H22N2O4 |
Nalpha-Carbobenzoxy-L-lysine 97.0+%, TCI America™
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CAS: 2212-75-1 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038204 InChI Key: OJTJKAUNOLVMDX-LBPRGKRZSA-N Synonym: z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl PubChem CID: 75172 IUPAC Name: (2S)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 75172 |
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CAS | 2212-75-1 |
Molecular Weight (g/mol) | 280.32 |
MDL Number | MFCD00038204 |
SMILES | NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | z-lys-oh,nalpha-cbz-l-lysine,n-alpha-cbz-l-lysine,cbz-lys-oh,n-alpha-carbobenzoxy-l-lysine,s-6-amino-2-benzyloxy carbonyl amino hexanoic acid,z-lysine,cbz-l-lysine,n-alpha-benzyloxycarbonyl-l-lysine,lysine, n2-phenylmethoxy carbonyl |
IUPAC Name | (2S)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid |
InChI Key | OJTJKAUNOLVMDX-LBPRGKRZSA-N |
Molecular Formula | C14H20N2O4 |
Nepsilon-Carbobenzoxy-Nalpha-tosyl-L-lysine 98.0+%, TCI America™
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CAS: 34235-82-0 Molecular Formula: C21H26N2O6S Molecular Weight (g/mol): 434.507 MDL Number: MFCD00059201 InChI Key: XSWGRGGVKUEBSE-IBGZPJMESA-N Synonym: Nepsilon-Cbz-Nalpha-tosyl-L-lysine, Tos-Lys(Z)-OH PubChem CID: 14082453 IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O
PubChem CID | 14082453 |
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CAS | 34235-82-0 |
Molecular Weight (g/mol) | 434.507 |
MDL Number | MFCD00059201 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O |
Synonym | Nepsilon-Cbz-Nalpha-tosyl-L-lysine, Tos-Lys(Z)-OH |
IUPAC Name | (2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid |
InChI Key | XSWGRGGVKUEBSE-IBGZPJMESA-N |
Molecular Formula | C21H26N2O6S |
Nepsilon-Acetyl-Nalpha-Boc-L-lysine, 98%, Thermo Scientific™
CAS: 6404-26-8 Molecular Formula: C13H24N2O5 Molecular Weight (g/mol): 288.34 MDL Number: MFCD00057791 InChI Key: IOKOUUAPSRCSNT-UEQNJFAPNA-N Synonym: boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid PubChem CID: 7016049 IUPAC Name: (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 7016049 |
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CAS | 6404-26-8 |
Molecular Weight (g/mol) | 288.34 |
MDL Number | MFCD00057791 |
SMILES | CC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
Synonym | boc-lys ac-oh,n-boc-n'-acetyl-l-lysine,s-6-acetamido-2-tert-butoxycarbonyl amino hexanoic acid,boc-lys-ac-oh,n-boc-n-acetyl-l-lisine,boc-n-epsilon-acetyl-l-lysine,na-t-boc-n-epsilon-acetyl-l-lysine,2s-6-acetylamino-2-tert-butoxycarbonylamino hexanoic acid,2s-2-tert-butoxycarbonyl amino-6-acetamidohexanoic acid |
IUPAC Name | (2S)-6-acetamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | IOKOUUAPSRCSNT-UEQNJFAPNA-N |
Molecular Formula | C13H24N2O5 |
Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine, 95%, Thermo Scientific Chemicals
CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: 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 SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 2724765 |
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CAS | 2389-45-9 |
Molecular Weight (g/mol) | 380.44 |
MDL Number | MFCD00065584 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
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 |
InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
Molecular Formula | C19H28N2O6 |
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-carbobenzoxy-L-lysine 98.0+%, TCI America™
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CAS: 2389-60-8 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00062271 InChI Key: DYSBKEOCHROEGX-GGYSOQFKNA-N Synonym: z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 98765 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 98765 |
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CAS | 2389-60-8 |
Molecular Weight (g/mol) | 380.44 |
MDL Number | MFCD00062271 |
SMILES | CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
Synonym | z-lys boc-oh,n-cbz-n'-boc-l-lysine,nepsilon-boc-nalpha-cbz-l-lysine,cbz-lys boc-oh,z-lysine boc-oh,z-l-lys boc-oh,s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n-cbz-n-epsilon-boc-l-lysine,in2-benzyloxycarbonyl-n6-tert-butoxycarbonyl-l-lysine,2s-2-benzyloxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid |
IUPAC Name | (2S)-2-{[(benzyloxy)carbonyl]amino}-6-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
InChI Key | DYSBKEOCHROEGX-GGYSOQFKNA-N |
Molecular Formula | C19H28N2O6 |
Thermo Scientific Chemicals N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%
CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.36 MDL Number: MFCD00076965 InChI Key: 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 Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
PubChem CID | 7018778 |
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CAS | 65671-53-6 |
Molecular Weight (g/mol) | 274.36 |
MDL Number | MFCD00076965 |
SMILES | CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O |
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 |
IUPAC Name | (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
InChI Key | KPXRFYHPDPDJSY-UEQNJFAPNA-N |
Molecular Formula | C13H26N2O4 |
Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™
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CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: 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 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
PubChem CID | 2724765 |
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CAS | 2389-45-9 |
Molecular Weight (g/mol) | 380.44 |
MDL Number | MFCD00065584 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
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 |
IUPAC Name | (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
Molecular Formula | C19H28N2O6 |
Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™
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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({[(tert-butoxy)carbonyl]amino})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 |
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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({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine |
InChI Key | HRLHJTYAMCGERD-VAMKTSTMNA-N |
Molecular Formula | C28H53N3O6 |
ε-Amino-N-Caproic Acid, MP Biomedicals™
CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
PubChem CID | 564 |
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CAS | 60-32-2 |
Molecular Weight (g/mol) | 131.175 |
ChEBI | CHEBI:16586 |
SMILES | C(CCC(=O)O)CCN |
Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
IUPAC Name | 6-aminohexanoic acid |
InChI Key | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2 |
Medchemexpress LLC HY-B0236 50mg Medchemexpress, 6-Aminocaproic acid CAS:60-32-2 Purity:>98%
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Medchemexpress, HY-B0236 50mg 6-Aminocaproic acid CAS:60-32-2 6-Aminocaproic acid (EACA), a monoamino carboxylic acid, is a potent and orally active inhibitor of plasmin and plasminogen. 6-Aminocaproic acid is a potent antifibrinolytic agent. 6-Aminocaproic acid prevents clot lysis through the competitive binding of lysine residues on plasminogen, inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid can be used for the research of bleeding disorders. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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