Amino Acids
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Filtered Search Results
D-Histidine 99.0+%, TCI America™
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CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O
| PubChem CID | 71083 |
|---|---|
| CAS | 351-50-8 |
| Molecular Weight (g/mol) | 155.16 |
| ChEBI | CHEBI:27947 |
| MDL Number | MFCD00065963 |
| SMILES | N[C@H](CC1=CN=CN1)C(O)=O |
| Synonym | d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid |
| IUPAC Name | (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid |
| InChI Key | HNDVDQJCIGZPNO-RXMQYKEDSA-N |
| Molecular Formula | C6H9N3O2 |
Isopropyl Carbamate 98.0+%, TCI America™
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CAS: 1746-77-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00025463 InChI Key: OVPLZYJGTGDFNB-UHFFFAOYSA-N Synonym: Carbamic Acid Isopropyl Ester PubChem CID: 15628 IUPAC Name: propan-2-yl carbamate SMILES: CC(C)OC(=O)N
| PubChem CID | 15628 |
|---|---|
| CAS | 1746-77-6 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00025463 |
| SMILES | CC(C)OC(=O)N |
| Synonym | Carbamic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl carbamate |
| InChI Key | OVPLZYJGTGDFNB-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Glycylglycine 99.0+%, TCI America™
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CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N
| PubChem CID | 11163 |
|---|---|
| CAS | 556-50-3 |
| Molecular Weight (g/mol) | 132.119 |
| ChEBI | CHEBI:17201 |
| MDL Number | MFCD00008130 |
| SMILES | C(C(=O)NCC(=O)O)N |
| Synonym | glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid |
| IUPAC Name | 2-[(2-aminoacetyl)amino]acetic acid |
| InChI Key | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
5-Hydroxy-L-tryptophan 98.0+%, TCI America™
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CAS: 9-8-4350 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.23 MDL Number: MFCD00064341 InChI Key: LDCYZAJDBXYCGN-IMWMWJONNA-N Synonym: 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid PubChem CID: 439280 ChEBI: CHEBI:17780 IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O
| PubChem CID | 439280 |
|---|---|
| CAS | 9-8-4350 |
| Molecular Weight (g/mol) | 220.23 |
| ChEBI | CHEBI:17780 |
| MDL Number | MFCD00064341 |
| SMILES | N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O |
| Synonym | 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid |
| IUPAC Name | (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid |
| InChI Key | LDCYZAJDBXYCGN-IMWMWJONNA-N |
| Molecular Formula | C11H12N2O3 |
3-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 25912-50-9 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00059562 InChI Key: CKTUXQBZPWBFDX-UHFFFAOYNA-N PubChem CID: 544887 IUPAC Name: 3-aminocyclohexane-1-carboxylic acid SMILES: NC1CCCC(C1)C(O)=O
| PubChem CID | 544887 |
|---|---|
| CAS | 25912-50-9 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00059562 |
| SMILES | NC1CCCC(C1)C(O)=O |
| IUPAC Name | 3-aminocyclohexane-1-carboxylic acid |
| InChI Key | CKTUXQBZPWBFDX-UHFFFAOYNA-N |
| Molecular Formula | C7H13NO2 |
Glycylglycine Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 13059-60-4 Molecular Formula: C4H9ClN2O3 Molecular Weight (g/mol): 168.577 MDL Number: MFCD00035438 InChI Key: YHBAZQDEMYQPJL-UHFFFAOYSA-N Synonym: H-Gly-Gly-OH.HCl, Diglycine Hydrochloride PubChem CID: 83095 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid;hydrochloride SMILES: C(C(=O)NCC(=O)O)N.Cl
| PubChem CID | 83095 |
|---|---|
| CAS | 13059-60-4 |
| Molecular Weight (g/mol) | 168.577 |
| MDL Number | MFCD00035438 |
| SMILES | C(C(=O)NCC(=O)O)N.Cl |
| Synonym | H-Gly-Gly-OH.HCl, Diglycine Hydrochloride |
| IUPAC Name | 2-[(2-aminoacetyl)amino]acetic acid;hydrochloride |
| InChI Key | YHBAZQDEMYQPJL-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClN2O3 |
Glycyl-L-alanine 98.0+%, TCI America™
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CAS: 3695-73-6 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065112 InChI Key: VPZXBVLAVMBEQI-VKHMYHEASA-N Synonym: H-Gly-Ala-OH PubChem CID: 1551643 ChEBI: CHEBI:73855 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]propanoic acid SMILES: CC(C(=O)O)NC(=O)CN
| PubChem CID | 1551643 |
|---|---|
| CAS | 3695-73-6 |
| Molecular Weight (g/mol) | 146.146 |
| ChEBI | CHEBI:73855 |
| MDL Number | MFCD00065112 |
| SMILES | CC(C(=O)O)NC(=O)CN |
| Synonym | H-Gly-Ala-OH |
| IUPAC Name | (2S)-2-[(2-aminoacetyl)amino]propanoic acid |
| InChI Key | VPZXBVLAVMBEQI-VKHMYHEASA-N |
| Molecular Formula | C5H10N2O3 |
3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™
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CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1
| PubChem CID | 2757234 |
|---|---|
| CAS | 99724-19-3 |
| Molecular Weight (g/mol) | 186.255 |
| MDL Number | MFCD00059040 |
| SMILES | CC(C)(C)OC(=O)NC1CCNC1 |
| Synonym | 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine |
| IUPAC Name | tert-butyl N-pyrrolidin-3-ylcarbamate |
| InChI Key | DQQJBEAXSOOCPG-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2O2 |
3-Amino-3-(3,4-dimethoxyphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 34841-09-3 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD00735172 InChI Key: FGCXSFRGPCUBPW-UHFFFAOYSA-N Synonym: 3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766 PubChem CID: 597182 IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)N)OC
| PubChem CID | 597182 |
|---|---|
| CAS | 34841-09-3 |
| Molecular Weight (g/mol) | 225.244 |
| MDL Number | MFCD00735172 |
| SMILES | COC1=C(C=C(C=C1)C(CC(=O)O)N)OC |
| Synonym | 3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766 |
| IUPAC Name | 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid |
| InChI Key | FGCXSFRGPCUBPW-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO4 |
2-(Carbobenzoxyamino)-2-hydroxyacetic Acid 98.0+%, TCI America™
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CAS: 56538-57-9 Molecular Formula: C10H11NO5 Molecular Weight (g/mol): 225.2 MDL Number: MFCD02179279 InChI Key: JQEZLSUFDXSIEK-UHFFFAOYSA-N Synonym: 2-(Cbz-amino)-2-hydroxyacetic Acid, N-Carbobenzoxy-2-hydroxyglycine, Z-2-hydroxyglycine PubChem CID: 3509506 IUPAC Name: 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O
| PubChem CID | 3509506 |
|---|---|
| CAS | 56538-57-9 |
| Molecular Weight (g/mol) | 225.2 |
| MDL Number | MFCD02179279 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(C(=O)O)O |
| Synonym | 2-(Cbz-amino)-2-hydroxyacetic Acid, N-Carbobenzoxy-2-hydroxyglycine, Z-2-hydroxyglycine |
| IUPAC Name | 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid |
| InChI Key | JQEZLSUFDXSIEK-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO5 |
N-(tert-Butoxycarbonyl)-N'-methylethylenediamine 98.0+%, TCI America™
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CAS: 122734-32-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD06808585 InChI Key: GKWGBMHXVRSFRT-UHFFFAOYSA-N PubChem CID: 3435744 IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCNC
| PubChem CID | 3435744 |
|---|---|
| CAS | 122734-32-1 |
| Molecular Weight (g/mol) | 174.244 |
| MDL Number | MFCD06808585 |
| SMILES | CC(C)(C)OC(=O)NCCNC |
| IUPAC Name | tert-butyl N-[2-(methylamino)ethyl]carbamate |
| InChI Key | GKWGBMHXVRSFRT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 1776-53-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191601 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-Aminohexahydrobenzoic Acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 1776-53-0 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191601 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-Aminohexahydrobenzoic Acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
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-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 |
3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 96.0+%, TCI America™
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CAS: 172478-00-1 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00191665 InChI Key: XYKYUXYNQDXZTD-UHFFFAOYSA-N Synonym: 3-(N-Boc-N-methylamino)pyrrolidine PubChem CID: 2761404 IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1
| PubChem CID | 2761404 |
|---|---|
| CAS | 172478-00-1 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD00191665 |
| SMILES | CC(C)(C)OC(=O)N(C)C1CCNC1 |
| Synonym | 3-(N-Boc-N-methylamino)pyrrolidine |
| IUPAC Name | tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate |
| InChI Key | XYKYUXYNQDXZTD-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O2 |