Biochemical Reagents
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trans-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific™
CAS: 1202411-95-7 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD09864989 InChI Key: QYHAKPLUUUMEFH-ZIAGYGMSSA-N Synonym: benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 59401466 IUPAC Name: benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO
| PubChem CID | 59401466 |
|---|---|
| CAS | 1202411-95-7 |
| Molecular Weight (g/mol) | 263.337 |
| MDL Number | MFCD09864989 |
| SMILES | C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO |
| Synonym | benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate |
| IUPAC Name | benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate |
| InChI Key | QYHAKPLUUUMEFH-ZIAGYGMSSA-N |
| Molecular Formula | C15H21NO3 |
(4S)-(-)-4-Isopropyl-2-oxazolidinone, 98%
CAS: 17016-83-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00010847 InChI Key: YBUPWRYTXGAWJX-RXMQYKEDSA-N Synonym: s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon PubChem CID: 7157133 IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1COC(=O)N1
| PubChem CID | 7157133 |
|---|---|
| CAS | 17016-83-0 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00010847 |
| SMILES | CC(C)C1COC(=O)N1 |
| Synonym | s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon |
| IUPAC Name | (4S)-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | YBUPWRYTXGAWJX-RXMQYKEDSA-N |
| Molecular Formula | C6H11NO2 |
tert-Butyl N-allylcarbamate, 97%
CAS: 78888-18-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00191870 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C
| PubChem CID | 4067274 |
|---|---|
| CAS | 78888-18-3 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00191870 |
| SMILES | CC(C)(C)OC(=O)NCC=C |
| Synonym | tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine |
| IUPAC Name | tert-butyl N-prop-2-enylcarbamate |
| InChI Key | AWARHXCROCWEAK-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
L-Lysine Monohydrochloride, FCC, 98.5-101.5%, Spectrum™ Chemical
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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 |
tert-Butyl (3S)-3-amino-3-phenylpropanoate, 97%
CAS: 120686-18-2 Molecular Formula: C13H20NO2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00798310 InChI Key: TYYCBAISLMKLMT-NSHDSACASA-O PubChem CID: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1
| PubChem CID | 7021093 |
|---|---|
| CAS | 120686-18-2 |
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD00798310 |
| SMILES | CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1 |
| InChI Key | TYYCBAISLMKLMT-NSHDSACASA-O |
| Molecular Formula | C13H20NO2 |
Thermo Scientific Chemicals N-Acetyl-L-histidine monohydrate
CAS: 39145-52-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00149320 InChI Key: PSWSDQRXCOJSFC-FJXQXJEOSA-N Synonym: ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate PubChem CID: 2724380 IUPAC Name: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O
| PubChem CID | 2724380 |
|---|---|
| CAS | 39145-52-3 |
| Molecular Weight (g/mol) | 215.209 |
| MDL Number | MFCD00149320 |
| SMILES | CC(=O)NC(CC1=CN=CN1)C(=O)O.O |
| Synonym | ac-his-oh.h2o,n-acetyl-l-histidine hydrate,n-acetyl-l-histidine monohydrate,unii-pq2tc3x11o,s-2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,pq2tc3x11o,acetyl histidine,2s-2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,l-n-acetylhistidine monohydrate |
| IUPAC Name | (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate |
| InChI Key | PSWSDQRXCOJSFC-FJXQXJEOSA-N |
| Molecular Formula | C8H13N3O4 |
L-Aspartate de magnesium salt, MP Biomedicals™
CAS: 18962-61-3 Molecular Formula: C8H10MgN2O8-2 Molecular Weight (g/mol): 286.479 InChI Key: XBYSRGUYNYEVEJ-UHFFFAOYSA-L Synonym: l-aspartic acid magnesium salt PubChem CID: 131850428 IUPAC Name: magnesium;2-azanidylbutanedioate;hydron SMILES: [H+].[H+].C(C(C(=O)[O-])[NH-])C(=O)[O-].C(C(C(=O)[O-])[NH-])C(=O)[O-].[Mg+2]
| PubChem CID | 131850428 |
|---|---|
| CAS | 18962-61-3 |
| Molecular Weight (g/mol) | 286.479 |
| SMILES | [H+].[H+].C(C(C(=O)[O-])[NH-])C(=O)[O-].C(C(C(=O)[O-])[NH-])C(=O)[O-].[Mg+2] |
| Synonym | l-aspartic acid magnesium salt |
| IUPAC Name | magnesium;2-azanidylbutanedioate;hydron |
| InChI Key | XBYSRGUYNYEVEJ-UHFFFAOYSA-L |
| Molecular Formula | C8H10MgN2O8-2 |
N-Carbobenzyloxyglycine, 98.5%
CAS: 1138-80-3 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O
| PubChem CID | 14349 |
|---|---|
| CAS | 1138-80-3 |
| ChEBI | CHEBI:16532 |
| MDL Number | MFCD00002691 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCC(=O)O |
| Synonym | n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine |
| IUPAC Name | 2-(phenylmethoxycarbonylamino)acetic acid |
| InChI Key | CJUMAFVKTCBCJK-UHFFFAOYSA-N |
N-Boc-D-aspartic acid 1-tert-butyl ester, 98%
CAS: 77004-75-2 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00236827 InChI Key: RAUQRYTYJIYLTF-MRVPVSSYSA-N Synonym: boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester PubChem CID: 7019660 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7019660 |
|---|---|
| CAS | 77004-75-2 |
| Molecular Weight (g/mol) | 289.328 |
| MDL Number | MFCD00236827 |
| SMILES | CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester |
| IUPAC Name | (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | RAUQRYTYJIYLTF-MRVPVSSYSA-N |
| Molecular Formula | C13H23NO6 |
BOC-D-Alanine, 99+%
CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 637606 |
|---|---|
| CAS | 7764-95-6 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00063123 |
| SMILES | C[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid |
| InChI Key | QVHJQCGUWFKTSE-RXMQYKEDSA-N |
| Molecular Formula | C8H15NO4 |
N-Boc-ethylenediamine, 98%, may cont up to 5% tert-butanol
CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN
| PubChem CID | 187201 |
|---|---|
| CAS | 57260-73-8 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00191871 |
| SMILES | CC(C)(C)OC(=O)NCCN |
| Synonym | n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane |
| IUPAC Name | tert-butyl N-(2-aminoethyl)carbamate |
| InChI Key | AOCSUUGBCMTKJH-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O2 |
N-Benzylglycine hydrochloride, 98+%
CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl
| PubChem CID | 2756624 |
|---|---|
| CAS | 7689-50-1 |
| Molecular Weight (g/mol) | 201.65 |
| MDL Number | MFCD00156934 |
| SMILES | C1=CC=C(C=C1)CNCC(=O)O.Cl |
| Synonym | n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride |
| IUPAC Name | 2-(benzylamino)acetic acid;hydrochloride |
| InChI Key | BUZJPENZWLUHJD-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClNO2 |
trans-3-Aminocyclohexanecarboxylic acid hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 862401-49-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD11040475 InChI Key: BOUHXQPJYJANEO-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride PubChem CID: 46172878 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)O.Cl
| PubChem CID | 46172878 |
|---|---|
| CAS | 862401-49-8 |
| Molecular Weight (g/mol) | 179.644 |
| MDL Number | MFCD11040475 |
| SMILES | C1CC(CC(C1)N)C(=O)O.Cl |
| Synonym | trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride |
| IUPAC Name | (1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride |
| InChI Key | BOUHXQPJYJANEO-KGZKBUQUSA-N |
| Molecular Formula | C7H14ClNO2 |
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 |
Thermo Scientific Chemicals D-Lysine hydrochloride, 99+%
CAS: 7274-88-6 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012920 InChI Key: BVHLGVCQOALMSV-XZNNNFJINA-N Synonym: d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d PubChem CID: 81691 ChEBI: CHEBI:53558 SMILES: Cl.NCCCC[C@@H](N)C(O)=O
| PubChem CID | 81691 |
|---|---|
| CAS | 7274-88-6 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:53558 |
| MDL Number | MFCD00012920 |
| SMILES | Cl.NCCCC[C@@H](N)C(O)=O |
| Synonym | d-lysine hydrochloride,d-lysine monohydrochloride,d-lysine hcl,d-lysine, monohydrochloride,h-d-lys-oh.hcl,d-lysine, hydrochloride,unii-kk611jde1n,lysine, monohydrochloride, d,r-2,6-diaminohexanoic acid hydrochloride,lysine, hydrochloride, d |
| InChI Key | BVHLGVCQOALMSV-XZNNNFJINA-N |
| Molecular Formula | C6H15ClN2O2 |