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Filtered Search Results
Ethyl N-Methylcarbamate 98.0+%, TCI America™
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CAS: 105-40-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00041924 InChI Key: SURZCVYFPAXNGN-UHFFFAOYSA-N Synonym: ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 PubChem CID: 7752 IUPAC Name: ethyl N-methylcarbamate SMILES: CCOC(=O)NC
| PubChem CID | 7752 |
|---|---|
| CAS | 105-40-8 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00041924 |
| SMILES | CCOC(=O)NC |
| Synonym | ethyl methylcarbamate,n-methylurethane,n-methylurethan,ethyl-n-methylcarbamate,methylcarbamic acid, ethyl ester,n-methyl urethan,carbamic acid, methyl-, ethyl ester,methylurethane van,unii-1w34gcf5cs,ccris 2510 |
| IUPAC Name | ethyl N-methylcarbamate |
| InChI Key | SURZCVYFPAXNGN-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™
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CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
| PubChem CID | 16218560 |
|---|---|
| CAS | 222530-33-8 |
| Molecular Weight (g/mol) | 243.303 |
| MDL Number | MFCD03453252 |
| SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O |
| Synonym | 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid |
| IUPAC Name | (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid |
| InChI Key | JSGHMGKJNZTKGF-BDAKNGLRSA-N |
| Molecular Formula | C12H21NO4 |
3-Amino-3-(3-pyridyl)propionic Acid 98.0+%, TCI America™
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CAS: 62247-21-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01549598 InChI Key: QOTCEJINJFHMLO-UHFFFAOYNA-N PubChem CID: 3606547 IUPAC Name: 3-amino-3-(pyridin-3-yl)propanoic acid SMILES: NC(CC(O)=O)C1=CN=CC=C1
| PubChem CID | 3606547 |
|---|---|
| CAS | 62247-21-6 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD01549598 |
| SMILES | NC(CC(O)=O)C1=CN=CC=C1 |
| IUPAC Name | 3-amino-3-(pyridin-3-yl)propanoic acid |
| InChI Key | QOTCEJINJFHMLO-UHFFFAOYNA-N |
| Molecular Formula | C8H10N2O2 |
(R)-4-Isopropyl-2-oxazolidinone 98.0+%, TCI America™
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CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-(propan-2-yl)-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1
| PubChem CID | 641505 |
|---|---|
| CAS | 95530-58-8 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00075172 |
| SMILES | CC(C)[C@@H]1COC(=O)N1 |
| Synonym | r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone |
| IUPAC Name | (4R)-4-(propan-2-yl)-1,3-oxazolidin-2-one |
| InChI Key | YBUPWRYTXGAWJX-YFKPBYRVSA-N |
| Molecular Formula | C6H11NO2 |
cis-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 3685-23-2 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191730 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
(1R,3S)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™
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CAS: 222530-39-4 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD04973107 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: (1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
| PubChem CID | 16218560 |
|---|---|
| CAS | 222530-39-4 |
| Molecular Weight (g/mol) | 243.303 |
| MDL Number | MFCD04973107 |
| SMILES | CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O |
| Synonym | (1R,3S)-3-(Boc-amino)cyclohexanecarboxylic Acid |
| IUPAC Name | (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid |
| InChI Key | JSGHMGKJNZTKGF-BDAKNGLRSA-N |
| Molecular Formula | C12H21NO4 |
Nepsilon-Formyl-L-lysine 98.0+%, TCI America™
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CAS: 1190-48-3 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00037362 InChI Key: KLPJXDPPMSJWKI-LURJTMIESA-N Synonym: H-Lys(For)-OH PubChem CID: 70923 ChEBI: CHEBI:21884 IUPAC Name: (2S)-2-amino-6-formamidohexanoic acid SMILES: C(CCNC=O)CC(C(=O)O)N
| PubChem CID | 70923 |
|---|---|
| CAS | 1190-48-3 |
| Molecular Weight (g/mol) | 174.2 |
| ChEBI | CHEBI:21884 |
| MDL Number | MFCD00037362 |
| SMILES | C(CCNC=O)CC(C(=O)O)N |
| Synonym | H-Lys(For)-OH |
| IUPAC Name | (2S)-2-amino-6-formamidohexanoic acid |
| InChI Key | KLPJXDPPMSJWKI-LURJTMIESA-N |
| Molecular Formula | C7H14N2O3 |
N-(tert-Butoxycarbonyl)-D-phenylalanine 98.0+%, TCI America™
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CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
| PubChem CID | 637610 |
|---|---|
| CAS | 18942-49-9 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00063149 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O |
| Synonym | boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid |
| InChI Key | ZYJPUMXJBDHSIF-LLVKDONJSA-N |
| Molecular Formula | C14H19NO4 |
Methyl 5-Aminolevulinate Hydrochloride 98.0+%, TCI America™
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CAS: 79416-27-6 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.616 MDL Number: MFCD00012868 InChI Key: UJYSYPVQHFNBML-UHFFFAOYSA-N Synonym: methyl 5-amino-4-oxopentanoate hydrochloride,5-aminolevulinic acid methyl ester hydrochloride,methyl aminolevulinate hydrochloride,methyl 5-aminolevulinate hydrochloride,metvixia,methyl aminolevulinate hcl,metvix pdt,3-aminoacetylpropionic acid methyl ester hydrochloride,pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride,methyl aminolevulinate hydrochloride usan PubChem CID: 157921 ChEBI: CHEBI:60641 IUPAC Name: methyl 5-amino-4-oxopentanoate;hydrochloride SMILES: COC(=O)CCC(=O)CN.Cl
| PubChem CID | 157921 |
|---|---|
| CAS | 79416-27-6 |
| Molecular Weight (g/mol) | 181.616 |
| ChEBI | CHEBI:60641 |
| MDL Number | MFCD00012868 |
| SMILES | COC(=O)CCC(=O)CN.Cl |
| Synonym | methyl 5-amino-4-oxopentanoate hydrochloride,5-aminolevulinic acid methyl ester hydrochloride,methyl aminolevulinate hydrochloride,methyl 5-aminolevulinate hydrochloride,metvixia,methyl aminolevulinate hcl,metvix pdt,3-aminoacetylpropionic acid methyl ester hydrochloride,pentanoic acid, 5-amino-4-oxo-, methyl ester, hydrochloride,methyl aminolevulinate hydrochloride usan |
| IUPAC Name | methyl 5-amino-4-oxopentanoate;hydrochloride |
| InChI Key | UJYSYPVQHFNBML-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO3 |
N-(tert-Butoxycarbonyl)-D-phenylalaninol 97.0+%, TCI America™
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CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
| PubChem CID | 7019371 |
|---|---|
| CAS | 106454-69-7 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00216472 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1 |
| Synonym | n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol |
| IUPAC Name | tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
| InChI Key | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
| Molecular Formula | C14H21NO3 |
N-(tert-Butoxycarbonyl)-D-2-cyclohexylglycine 98.0+%, TCI America™
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CAS: 70491-05-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133629 InChI Key: QSUXZIPXYDQFCX-SNVBAGLBSA-N Synonym: boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid PubChem CID: 7014890 IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
| PubChem CID | 7014890 |
|---|---|
| CAS | 70491-05-3 |
| Molecular Weight (g/mol) | 257.33 |
| MDL Number | MFCD00133629 |
| SMILES | CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O |
| Synonym | boc-d-chg-oh,boc-d-cyclohexylglycine,r-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-alpha-cyclohexyl-d-glycine,n-boc-2-cyclohexyl-d-glycine,2r-n-tert-butoxycarbonyl-2-cyclohexylglycine,r-tert-butoxycarbonylamino-cyclohexyl-acetic acid,r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-tert-butoxycarbonyl amino cyclohexyl acetic acid,2r-2-tert-butoxycarbonylamino-2-cyclohexyl-acetic acid |
| IUPAC Name | (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| InChI Key | QSUXZIPXYDQFCX-SNVBAGLBSA-N |
| Molecular Formula | C13H23NO4 |
4-(tert-Butoxycarbonylamino)piperidine 98.0+%, TCI America™
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CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}piperidin-1-ium SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1
| PubChem CID | 723833 |
|---|---|
| CAS | 73874-95-0 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD00798171 |
| SMILES | CC(C)(C)OC(=O)NC1CC[NH2+]CC1 |
| Synonym | 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}piperidin-1-ium |
| InChI Key | CKXZPVPIDOJLLM-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-lysine Hydrochloride 98.0+%, TCI America™
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CAS: 139262-23-0 Molecular Formula: C21H25ClN2O4 Molecular Weight (g/mol): 404.89 MDL Number: MFCD00190889 InChI Key: MVMZFAIUUXYFGY-UPGKADEYNA-N Synonym: fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl PubChem CID: 11858928 IUPAC Name: (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 11858928 |
|---|---|
| CAS | 139262-23-0 |
| Molecular Weight (g/mol) | 404.89 |
| MDL Number | MFCD00190889 |
| SMILES | Cl.NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-lys-oh.hcl,fmoc-lys-oh hydrochloride,fmoc-lys-oh hcl,nalpha-fmoc-l-lysine hydrochloride,fmoc-l-lysine hydrochloride,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine hydrochloride,l-lysine, n2-9h-fluoren-9-ylmethoxy carbonyl-, monohydrochloride,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-aminohexanoic acid hydrochloride,fmoc-l-lysine hcl,fmoc-lys-oh. hcl |
| IUPAC Name | (2S)-6-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride |
| InChI Key | MVMZFAIUUXYFGY-UPGKADEYNA-N |
| Molecular Formula | C21H25ClN2O4 |
N-Carbobenzoxy-L-phenylalaninol 98.0+%, TCI America™
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CAS: 6372-14-1 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.343 MDL Number: MFCD00191138 InChI Key: WPOFMMJJCPZPAO-INIZCTEOSA-N Synonym: z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol PubChem CID: 853481 IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
| PubChem CID | 853481 |
|---|---|
| CAS | 6372-14-1 |
| Molecular Weight (g/mol) | 285.343 |
| MDL Number | MFCD00191138 |
| SMILES | C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2 |
| Synonym | z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol |
| IUPAC Name | benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
| InChI Key | WPOFMMJJCPZPAO-INIZCTEOSA-N |
| Molecular Formula | C17H19NO3 |
Dimethyl L-Aspartate Hydrochloride 98.0+%, TCI America™
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CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl
| PubChem CID | 2734892 |
|---|---|
| CAS | 32213-95-9 |
| Molecular Weight (g/mol) | 197.615 |
| MDL Number | MFCD00038878 |
| SMILES | COC(=O)CC(C(=O)OC)N.Cl |
| Synonym | h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride |
| IUPAC Name | dimethyl (2S)-2-aminobutanedioate;hydrochloride |
| InChI Key | PNLXWGDXZOYUKB-WCCKRBBISA-N |
| Molecular Formula | C6H12ClNO4 |