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Filtered Search Results
DL-Glutamic acid, 95%
CAS: 617-65-2 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063113 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate PubChem CID: 611 ChEBI: CHEBI:18237 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
| PubChem CID | 611 |
|---|---|
| CAS | 617-65-2 |
| Molecular Weight (g/mol) | 147.13 |
| ChEBI | CHEBI:18237 |
| MDL Number | MFCD00063113 |
| SMILES | NC(CCC(O)=O)C(O)=O |
| Synonym | dl-glutamic acid,glutamic acid,glutamic acid, dl,glutaminsaeure,glutamic acid dl-form,dl-glutamicacid,dl-glu,+--glutamic acid,2-aminoglutaric acid,glutamate |
| IUPAC Name | 2-aminopentanedioic acid |
| InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO4 |
Glycine, MP Biomedicals™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O
| PubChem CID | 750 |
|---|---|
| CAS | 56-40-6 |
| Molecular Weight (g/mol) | 75.07 |
| ChEBI | CHEBI:15428 |
| MDL Number | MFCD00008131 |
| SMILES | NCC(O)=O |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Potassium L-Aspartate Hydrate 97.0+%, TCI America™
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CAS: 1115-63-5 Molecular Formula: C4H6KNO4 Molecular Weight (g/mol): 171.19 MDL Number: MFCD00021083 InChI Key: TXXVQZSTAVIHFD-DKWTVANSSA-M Synonym: c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate PubChem CID: 91886500 IUPAC Name: potassium (2S)-2-amino-3-carboxypropanoate SMILES: [K+].N[C@@H](CC(O)=O)C([O-])=O
| PubChem CID | 91886500 |
|---|---|
| CAS | 1115-63-5 |
| Molecular Weight (g/mol) | 171.19 |
| MDL Number | MFCD00021083 |
| SMILES | [K+].N[C@@H](CC(O)=O)C([O-])=O |
| Synonym | c4h6no4.k.2h2o,l-aspartic acid potassium salt, dihydrate,potassium 3s-3-amino-3-carboxypropanoate dihydrate |
| IUPAC Name | potassium (2S)-2-amino-3-carboxypropanoate |
| InChI Key | TXXVQZSTAVIHFD-DKWTVANSSA-M |
| Molecular Formula | C4H6KNO4 |
Thermo Scientific Chemicals L-Tryptophan, Cell Culture Reagent
CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 6305 |
|---|---|
| CAS | 73-22-3 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16828 |
| MDL Number | MFCD00064340 |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molecular Formula | C11H12N2O2 |
DL-Ornithine monohydrochloride, 99%
CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O
| PubChem CID | 71598 |
|---|---|
| CAS | 1069-31-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00065398 |
| SMILES | [H+].[Cl-].NCCCC(N)C(O)=O |
| Synonym | dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 |
| IUPAC Name | hydrogen 2,5-diaminopentanoic acid chloride |
| InChI Key | GGTYBZJRPHEQDG-UHFFFAOYNA-N |
| Molecular Formula | C5H13ClN2O2 |
Thermo Scientific Chemicals L-Methionine sulfoxide
CAS: 3226-65-1 Molecular Formula: C5H11NO3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00063093 InChI Key: QEFRNWWLZKMPFJ-YGVKFDHGSA-N Synonym: l-methionine sulfoxide,h-met o-oh,methionine s-oxide,methionine sulfoxide,2s-2-amino-4-methylsulfinyl butanoic acid,l-methionine s-oxide,2s-2-amino-4-methylsulfinylbutanoic acid,l-2-amino-4-methylsulfinyl butanoic acid,l-methionine-dl-sulfoxide,2s-2-azanyl-4-methylsulfinyl-butanoic acid PubChem CID: 158980 ChEBI: CHEBI:17016 IUPAC Name: (2S)-2-amino-4-methylsulfinylbutanoic acid SMILES: CS(=O)CC[C@H](N)C(O)=O
| PubChem CID | 158980 |
|---|---|
| CAS | 3226-65-1 |
| Molecular Weight (g/mol) | 165.21 |
| ChEBI | CHEBI:17016 |
| MDL Number | MFCD00063093 |
| SMILES | CS(=O)CC[C@H](N)C(O)=O |
| Synonym | l-methionine sulfoxide,h-met o-oh,methionine s-oxide,methionine sulfoxide,2s-2-amino-4-methylsulfinyl butanoic acid,l-methionine s-oxide,2s-2-amino-4-methylsulfinylbutanoic acid,l-2-amino-4-methylsulfinyl butanoic acid,l-methionine-dl-sulfoxide,2s-2-azanyl-4-methylsulfinyl-butanoic acid |
| IUPAC Name | (2S)-2-amino-4-methylsulfinylbutanoic acid |
| InChI Key | QEFRNWWLZKMPFJ-YGVKFDHGSA-N |
| Molecular Formula | C5H11NO3S |
Nalpha-Fmoc-L-arginine, 95%
CAS: 91000-69-0 Molecular Formula: C21H24N4O4 Molecular Weight (g/mol): 396.45 MDL Number: MFCD00051770 InChI Key: DVBUCBXGDWWXNY-SFHVURJKSA-N Synonym: fmoc-arg-oh,fmoc-l-arginine,nalpha-fmoc-l-arginine,alfa-fmoc-l-arginine,fmoc-l-arg-oh,n-a-fmoc-l-arginine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-guanidino-pentanoic acid,2s-5-amidinoamino-2-fluoren-9-ylmethoxy carbonylamino pentanoic acid,2s-5-carbamimidamido-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-arg PubChem CID: 2724631 IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
| PubChem CID | 2724631 |
|---|---|
| CAS | 91000-69-0 |
| Molecular Weight (g/mol) | 396.45 |
| MDL Number | MFCD00051770 |
| SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O |
| Synonym | fmoc-arg-oh,fmoc-l-arginine,nalpha-fmoc-l-arginine,alfa-fmoc-l-arginine,fmoc-l-arg-oh,n-a-fmoc-l-arginine,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-guanidino-pentanoic acid,2s-5-amidinoamino-2-fluoren-9-ylmethoxy carbonylamino pentanoic acid,2s-5-carbamimidamido-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-arg |
| IUPAC Name | (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate |
| InChI Key | DVBUCBXGDWWXNY-SFHVURJKSA-N |
| Molecular Formula | C21H24N4O4 |
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 |
DL-3-Aminoisobutyric Acid Hydrate 98.0+%, TCI America™
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CAS: 144-90-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008145,MFCD01076229,MFCD07372875 InChI Key: QCHPKSFMDHPSNR-UHFFFAOYNA-N PubChem CID: 64956 ChEBI: CHEBI:27389 IUPAC Name: 3-amino-2-methylpropanoic acid SMILES: CC(CN)C(O)=O
| PubChem CID | 64956 |
|---|---|
| CAS | 144-90-1 |
| Molecular Weight (g/mol) | 103.12 |
| ChEBI | CHEBI:27389 |
| MDL Number | MFCD00008145,MFCD01076229,MFCD07372875 |
| SMILES | CC(CN)C(O)=O |
| IUPAC Name | 3-amino-2-methylpropanoic acid |
| InChI Key | QCHPKSFMDHPSNR-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO2 |
DL-3-Aminobutyric Acid 98.0+%, TCI America™
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CAS: 541-48-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008087 InChI Key: OQEBBZSWEGYTPG-UHFFFAOYSA-N Synonym: dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid PubChem CID: 10932 ChEBI: CHEBI:37081 IUPAC Name: 3-aminobutanoic acid SMILES: CC(CC(=O)O)N
| PubChem CID | 10932 |
|---|---|
| CAS | 541-48-0 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:37081 |
| MDL Number | MFCD00008087 |
| SMILES | CC(CC(=O)O)N |
| Synonym | dl-3-aminobutyric acid,3-aminobutyric acid,beta-aminobutyric acid,butanoic acid, 3-amino,dl-3-amino-n-butyric acid,baba,3-amino-butyric acid,3-methyl-beta-alanine,butyric acid, 3-amino,dl-.beta.-aminobutyric acid |
| IUPAC Name | 3-aminobutanoic acid |
| InChI Key | OQEBBZSWEGYTPG-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
beta-Alanine 99.0+%, TCI America™
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CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O
| PubChem CID | 239 |
|---|---|
| CAS | 107-95-9 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16958 |
| MDL Number | MFCD00008200 |
| SMILES | NCCC(O)=O |
| Synonym | beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino |
| IUPAC Name | 3-aminopropanoic acid |
| InChI Key | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
4-Aminophenylacetic acid, 98%
CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1
| PubChem CID | 14533 |
|---|---|
| CAS | 1197-55-3 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007916 |
| SMILES | NC1=CC=C(CC(O)=O)C=C1 |
| Synonym | 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid |
| IUPAC Name | 2-(4-aminophenyl)acetic acid |
| InChI Key | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%
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 |
beta-Alanine methyl ester hydrochloride, 98%
CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN
| PubChem CID | 2734767 |
|---|---|
| CAS | 3196-73-4 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00039060 |
| SMILES | Cl.COC(=O)CCN |
| Synonym | methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride |
| IUPAC Name | methyl 3-aminopropanoate;hydrochloride |
| InChI Key | XPGRZDJXVKFLHQ-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO2 |
Spectrum Chemical Manufacturing Corporation L-Arginine Hydrochloride, 98.5-101.5%, Spectrum™ Chemical
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CAS: 1119-34-2
| CAS | 1119-34-2 |
|---|