Amino Acids
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Filtered Search Results
Ethyl Allophanate 98.0+%, TCI America™
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CAS: 626-36-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00047870 InChI Key: PIHPSKJRLDSJPX-UHFFFAOYSA-N Synonym: Allophanic Acid Ethyl Ester PubChem CID: 69380 IUPAC Name: ethyl N-carbamoylcarbamate SMILES: CCOC(=O)NC(N)=O
| PubChem CID | 69380 |
|---|---|
| CAS | 626-36-8 |
| Molecular Weight (g/mol) | 132.12 |
| MDL Number | MFCD00047870 |
| SMILES | CCOC(=O)NC(N)=O |
| Synonym | Allophanic Acid Ethyl Ester |
| IUPAC Name | ethyl N-carbamoylcarbamate |
| InChI Key | PIHPSKJRLDSJPX-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
L-Aspartic Acid 99.0+%, TCI America™
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| PubChem CID | 5960 |
|---|---|
| CAS | 56-84-8 |
| Molecular Weight (g/mol) | 133.10 |
| ChEBI | CHEBI:17053 |
| MDL Number | MFCD00002616 |
| SMILES | NC(CC(O)=O)C(O)=O |
| Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
Bethanechol Chloride 98.0+%, TCI America™
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CAS: 590-63-6 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.675 MDL Number: MFCD00055224 InChI Key: XXRMYXBSBOVVBH-UHFFFAOYSA-N Synonym: bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]
| PubChem CID | 11548 |
|---|---|
| CAS | 590-63-6 |
| Molecular Weight (g/mol) | 196.675 |
| ChEBI | CHEBI:3085 |
| MDL Number | MFCD00055224 |
| SMILES | CC(C[N+](C)(C)C)OC(=O)N.[Cl-] |
| Synonym | bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone |
| IUPAC Name | 2-carbamoyloxypropyl(trimethyl)azanium;chloride |
| InChI Key | XXRMYXBSBOVVBH-UHFFFAOYSA-N |
| Molecular Formula | C7H17ClN2O2 |
(R)-3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 13921-90-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01076237 InChI Key: UJOYFRCOTPUKAK-MRVPVSSYSA-N Synonym: D-beta-Phenylalanine PubChem CID: 686703 ChEBI: CHEBI:67172 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)N
| PubChem CID | 686703 |
|---|---|
| CAS | 13921-90-9 |
| Molecular Weight (g/mol) | 165.192 |
| ChEBI | CHEBI:67172 |
| MDL Number | MFCD01076237 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)N |
| Synonym | D-beta-Phenylalanine |
| IUPAC Name | (3R)-3-amino-3-phenylpropanoic acid |
| InChI Key | UJOYFRCOTPUKAK-MRVPVSSYSA-N |
| Molecular Formula | C9H11NO2 |
N-(tert-Butoxycarbonyl)glycine Methyl Ester 98.0+%, TCI America™
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CAS: 31954-27-5 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038267 InChI Key: PHUZOEOLWIHIKH-UHFFFAOYSA-N Synonym: boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate PubChem CID: 637609 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: CC(C)(C)OC(=O)NCC(=O)OC
| PubChem CID | 637609 |
|---|---|
| CAS | 31954-27-5 |
| Molecular Weight (g/mol) | 189.211 |
| MDL Number | MFCD00038267 |
| SMILES | CC(C)(C)OC(=O)NCC(=O)OC |
| Synonym | boc-glycine methyl ester,boc-gly-ome,n-tert-butoxycarbonyl glycine methyl ester,n-boc-glycine methyl ester,boc-glycinemethylester,methyl 2-tert-butoxycarbonyl amino acetate,methyl n-tert-butoxycarbonyl glycinate,glycine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl tert-butoxycarbonyl amino acetate |
| IUPAC Name | methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate |
| InChI Key | PHUZOEOLWIHIKH-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO4 |
Dansyl-L-phenylalanine 98.0+%, TCI America™
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CAS: 1104-36-5 Molecular Formula: C21H22N2O4S Molecular Weight (g/mol): 398.477 MDL Number: MFCD00037730 InChI Key: GPIOGTIFRDHWSB-SFHVURJKSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH PubChem CID: 13734199 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O
| PubChem CID | 13734199 |
|---|---|
| CAS | 1104-36-5 |
| Molecular Weight (g/mol) | 398.477 |
| MDL Number | MFCD00037730 |
| SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH |
| IUPAC Name | (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid |
| InChI Key | GPIOGTIFRDHWSB-SFHVURJKSA-N |
| Molecular Formula | C21H22N2O4S |
4-Amino-3-hydroxybutyric Acid 98.0+%, TCI America™
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CAS: 924-49-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00008141 InChI Key: YQGDEPYYFWUPGO-UHFFFAOYSA-N Synonym: 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal PubChem CID: 2149 ChEBI: CHEBI:16080 IUPAC Name: 4-amino-3-hydroxybutanoic acid SMILES: C(C(CN)O)C(=O)O
| PubChem CID | 2149 |
|---|---|
| CAS | 924-49-2 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:16080 |
| MDL Number | MFCD00008141 |
| SMILES | C(C(CN)O)C(=O)O |
| Synonym | 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal |
| IUPAC Name | 4-amino-3-hydroxybutanoic acid |
| InChI Key | YQGDEPYYFWUPGO-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO3 |
5-Aminovaleric Acid 98.0+%, TCI America™
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CAS: 660-88-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00008232 InChI Key: JJMDCOVWQOJGCB-UHFFFAOYSA-N Synonym: 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate PubChem CID: 138 ChEBI: CHEBI:15887 IUPAC Name: 5-aminopentanoic acid SMILES: C(CCN)CC(=O)O
| PubChem CID | 138 |
|---|---|
| CAS | 660-88-8 |
| Molecular Weight (g/mol) | 117.148 |
| ChEBI | CHEBI:15887 |
| MDL Number | MFCD00008232 |
| SMILES | C(CCN)CC(=O)O |
| Synonym | 5-aminovaleric acid,5-amino-pentanoic acid,homopiperidinic acid,5-aminopentanoate,valeric acid, 5-amino,delta-amino-n-valeric acid,pentanoic acid, 5-amino,delta-aminovaleric acid,5-amino-n-valeric acid,5-aminovalerate |
| IUPAC Name | 5-aminopentanoic acid |
| InChI Key | JJMDCOVWQOJGCB-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Phenylthiohydantoin-tyrosine 98.0+%, TCI America™
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CAS: 4332-95-0 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00027415 InChI Key: LCFDDJINTNHAEQ-UHFFFAOYSA-N Synonym: 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine PubChem CID: 2872399 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O
| PubChem CID | 2872399 |
|---|---|
| CAS | 4332-95-0 |
| Molecular Weight (g/mol) | 298.36 |
| MDL Number | MFCD00027415 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O |
| Synonym | 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine |
| IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | LCFDDJINTNHAEQ-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O2S |
1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oic Acid 95.0+%, TCI America™
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CAS: 905954-28-1 Molecular Formula: C15H31NO8 Molecular Weight (g/mol): 353.412 InChI Key: PVRGRRPCHFTMMD-UHFFFAOYSA-N Synonym: 21-Amino-4,7,10,13,16,19-hexaoxahenicosanoic Acid, Amino-PEG6-carboxylic Acid, Carboxy-PEG6-amine PubChem CID: 51035062 IUPAC Name: 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid SMILES: C(COCCOCCOCCOCCOCCOCCN)C(=O)O
| PubChem CID | 51035062 |
|---|---|
| CAS | 905954-28-1 |
| Molecular Weight (g/mol) | 353.412 |
| SMILES | C(COCCOCCOCCOCCOCCOCCN)C(=O)O |
| Synonym | 21-Amino-4,7,10,13,16,19-hexaoxahenicosanoic Acid, Amino-PEG6-carboxylic Acid, Carboxy-PEG6-amine |
| IUPAC Name | 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI Key | PVRGRRPCHFTMMD-UHFFFAOYSA-N |
| Molecular Formula | C15H31NO8 |
Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 100707-54-8 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 100707-54-8 |
| Molecular Weight (g/mol) | 193.671 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
DL-Alanine 98.5+%, TCI America™
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CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O
| PubChem CID | 602 |
|---|---|
| CAS | 302-72-7 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16449 |
| MDL Number | MFCD00064408 |
| SMILES | CC(N)C(O)=O |
| Synonym | dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine |
| IUPAC Name | 2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO2 |
Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 61367-07-5 |
| Molecular Weight (g/mol) | 193.671 |
| MDL Number | MFCD08274538 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
(1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 1259278-10-8 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: LTEORMGXUMWZCU-OLZOCXBDSA-N Synonym: (1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 23584443 IUPAC Name: (1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O
| PubChem CID | 23584443 |
|---|---|
| CAS | 1259278-10-8 |
| Molecular Weight (g/mol) | 277.32 |
| SMILES | C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O |
| Synonym | (1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid |
| IUPAC Name | (1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid |
| InChI Key | LTEORMGXUMWZCU-OLZOCXBDSA-N |
| Molecular Formula | C15H19NO4 |
4-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™
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CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
| PubChem CID | 1581888 |
|---|---|
| CAS | 7536-58-5 |
| Molecular Weight (g/mol) | 323.345 |
| MDL Number | MFCD00065564 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
| Synonym | boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid |
| InChI Key | SOHLZANWVLCPHK-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO6 |