Amino Acids
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Filtered Search Results
L-Valine Benzyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride PubChem CID: 11601206 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
| PubChem CID | 11601206 |
|---|---|
| CAS | 2462-34-2 |
| Molecular Weight (g/mol) | 243.73 |
| MDL Number | MFCD22422648 |
| SMILES | Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1 |
| Synonym | l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride |
| IUPAC Name | benzyl (2S)-2-amino-3-methylbutanoate hydrochloride |
| InChI Key | ZIUNABFUHGBCMF-MERQFXBCSA-N |
| Molecular Formula | C12H18ClNO2 |
5-Aminovaleric Acid Hydrochloride (Low water content) 98.0+%, TCI America™
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CAS: 627-95-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00012919 InChI Key: BLOIUFYKQCCAGP-UHFFFAOYSA-N Synonym: 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride PubChem CID: 69398 IUPAC Name: 5-aminopentanoic acid;hydrochloride SMILES: C(CCN)CC(=O)O.Cl
| PubChem CID | 69398 |
|---|---|
| CAS | 627-95-2 |
| Molecular Weight (g/mol) | 153.606 |
| MDL Number | MFCD00012919 |
| SMILES | C(CCN)CC(=O)O.Cl |
| Synonym | 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride |
| IUPAC Name | 5-aminopentanoic acid;hydrochloride |
| InChI Key | BLOIUFYKQCCAGP-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
D-Valine 98.0+%, TCI America™
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CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O
| PubChem CID | 71563 |
|---|---|
| CAS | 640-68-6 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:27477 |
| MDL Number | MFCD00064219 |
| SMILES | CC(C)[C@@H](N)C(O)=O |
| Synonym | d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid |
| IUPAC Name | (2R)-2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-SCSAIBSYSA-N |
| Molecular Formula | C5H11NO2 |
N-(tert-Butoxycarbonyl)-1,4-diaminobutane 98.0+%, TCI America™
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CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN
| PubChem CID | 4351 |
|---|---|
| CAS | 68076-36-8 |
| Molecular Weight (g/mol) | 188.271 |
| MDL Number | MFCD00210019 |
| SMILES | CC(C)(C)OC(=O)NCCCCN |
| Synonym | tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane |
| IUPAC Name | tert-butyl N-(4-aminobutyl)carbamate |
| InChI Key | ZFQWJXFJJZUVPI-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O2 |
N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine 98.0+%, TCI America™
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CAS: 192124-66-6 Molecular Formula: C15H28N2O6 Molecular Weight (g/mol): 332.397 MDL Number: MFCD06797057 InChI Key: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N Synonym: N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH PubChem CID: 10664315 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
| PubChem CID | 10664315 |
|---|---|
| CAS | 192124-66-6 |
| Molecular Weight (g/mol) | 332.397 |
| MDL Number | MFCD06797057 |
| SMILES | CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C |
| Synonym | N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid |
| InChI Key | ZYKFFIFTMKLYQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H28N2O6 |
N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-L-alanine 98.0+%, TCI America™
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CAS: 58438-04-3 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.369 MDL Number: MFCD00079671 InChI Key: URKWHOVNPHQQTM-HNNXBMFYSA-N Synonym: boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 7020908 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
| PubChem CID | 7020908 |
|---|---|
| CAS | 58438-04-3 |
| Molecular Weight (g/mol) | 315.369 |
| MDL Number | MFCD00079671 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O |
| Synonym | boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid |
| InChI Key | URKWHOVNPHQQTM-HNNXBMFYSA-N |
| Molecular Formula | C18H21NO4 |
Nalpha-(tert-Butoxycarbonyl)-L-asparagine 4-Nitrophenyl Ester 98.0+%, TCI America™
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CAS: 4587-33-1 Molecular Formula: C15H19N3O7 Molecular Weight (g/mol): 353.331 MDL Number: MFCD00056109 InChI Key: IAPXDJMULQXGDD-NSHDSACASA-N Synonym: boc-asn-onp,boc-l-asparagine 4-nitrophenyl ester,boc-asn-ophno2,s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate,4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate,pubchem12095,threonin-tert.-butylether,ch3 3coconhch cooh ch2cooh,n1-t-boc c1-p-nitrophenol asparagine,boc-asn-onp hplc PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 439663 |
|---|---|
| CAS | 4587-33-1 |
| Molecular Weight (g/mol) | 353.331 |
| ChEBI | CHEBI:3147 |
| MDL Number | MFCD00056109 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | boc-asn-onp,boc-l-asparagine 4-nitrophenyl ester,boc-asn-ophno2,s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate,4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate,pubchem12095,threonin-tert.-butylether,ch3 3coconhch cooh ch2cooh,n1-t-boc c1-p-nitrophenol asparagine,boc-asn-onp hplc |
| IUPAC Name | (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate |
| InChI Key | IAPXDJMULQXGDD-NSHDSACASA-N |
| Molecular Formula | C15H19N3O7 |
4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 162046-58-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
| PubChem CID | 736918 |
|---|---|
| CAS | 162046-58-4 |
| Molecular Weight (g/mol) | 257.33 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O |
| Synonym | boc-tranexamic acid,4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,boc-4-amc-oh,trans-4-tert-butoxycarbonylaminomethyl cyclohexanecarboxylic acid,4-tert-butoxy carbonyl amino methyl cyclohexane-1-carboxylic acid,trans-4-n-boc-aminomethyl-cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonyl amino methyl cyclohexanecarboxylic acid,4-boc-aminomethyl cyclohexanecarboxylic acid,cis-4-boc-aminomethyl-cyclohexyl carboxylic acid |
| IUPAC Name | 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid |
| InChI Key | AZEKNJGFCSHZID-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |
N-(tert-Butoxycarbonyl)-L-2-phenylglycine 98.0+%, TCI America™
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CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 11010409 |
|---|---|
| CAS | 2900-27-8 |
| Molecular Weight (g/mol) | 251.282 |
| MDL Number | MFCD00065588 |
| SMILES | CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O |
| Synonym | boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid |
| InChI Key | HOBFSNNENNQQIU-JTQLQIEISA-N |
| Molecular Formula | C13H17NO4 |
DL-Proline 99.0+%, TCI America™
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CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O
| PubChem CID | 614 |
|---|---|
| CAS | 609-36-9 |
| Molecular Weight (g/mol) | 115.132 |
| ChEBI | CHEBI:26271 |
| MDL Number | MFCD00005250 |
| SMILES | C1CC(NC1)C(=O)O |
| Synonym | dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |
N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol 93.0+%, TCI America™
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CAS: 67341-01-9 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD01883039 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYSA-N Synonym: n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj PubChem CID: 5050210 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
| PubChem CID | 5050210 |
|---|---|
| CAS | 67341-01-9 |
| Molecular Weight (g/mol) | 237.299 |
| MDL Number | MFCD01883039 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1 |
| Synonym | n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj |
| IUPAC Name | tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate |
| InChI Key | IBDIOGYTZBKRGI-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO3 |
N-Carbobenzoxyglycine 98.0+%, TCI America™
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CAS: 1138-80-3 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 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 |
| Molecular Weight (g/mol) | 209.201 |
| 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 |
| Molecular Formula | C10H11NO4 |
N-(tert-Butoxycarbonyl)-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]
| PubChem CID | 2735700 |
|---|---|
| CAS | 75178-96-0 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00210021 |
| SMILES | CC(C)(C)OC(=O)NCCC[NH3+] |
| Synonym | n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane |
| IUPAC Name | tert-butyl N-(3-azaniumylpropyl)carbamate |
| InChI Key | POHWAQLZBIMPRN-UHFFFAOYSA-O |
| Molecular Formula | C8H19N2O2 |
L-Isoserine 98.0+%, TCI America™
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CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate SMILES: [NH3+]C[C@H](O)C([O-])=O
| PubChem CID | 6999797 |
|---|---|
| CAS | 632-13-3 |
| Molecular Weight (g/mol) | 105.09 |
| MDL Number | MFCD03428326 |
| SMILES | [NH3+]C[C@H](O)C([O-])=O |
| Synonym | l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine |
| IUPAC Name | (2S)-3-azaniumyl-2-hydroxypropanoate |
| InChI Key | BMYNFMYTOJXKLE-REOHCLBHSA-N |
| Molecular Formula | C3H7NO3 |
DL-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 IUPAC Name: methyl 2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)C(C)N
| PubChem CID | 2756298 |
|---|---|
| CAS | 13515-97-4 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00035523 |
| SMILES | Cl.COC(=O)C(C)N |
| Synonym | methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride |
| IUPAC Name | methyl 2-aminopropanoate hydrochloride |
| InChI Key | IYUKFAFDFHZKPI-UHFFFAOYNA-N |
| Molecular Formula | C4H10ClNO2 |