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Filtered Search Results
Aspartame, Powder, NF, 2.5 kg, Spectrum Chemical
CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
| CAS | 22839-47-0 |
|---|---|
| Molecular Weight (g/mol) | 294.31 |
| MDL Number | MFCD00002724 |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
| IUPAC Name | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
| InChI Key | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
| Molecular Formula | C14H18N2O5 |
Glycine (Crystalline/Certified), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine 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 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine 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 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| IUPAC Name | 2-aminoacetic acid |
| InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
| CAS | 56-41-7 |
|---|
| CAS | 61-90-5 |
|---|
| CAS | 6600-40-4 |
|---|
| CAS | 673-06-3 |
|---|
Nipecotamide, 95%, Thermo Scientific Chemicals
CAS: 4138-26-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.17 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N
| PubChem CID | 92980 |
|---|---|
| CAS | 4138-26-5 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:60116 |
| MDL Number | MFCD00005993 |
| SMILES | C1CC(CNC1)C(=O)N |
| Synonym | nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide |
| IUPAC Name | piperidine-3-carboxamide |
| InChI Key | BVOCPVIXARZNQN-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
| CAS | 52-90-4 |
|---|
| CAS | 107-95-9 |
|---|
D-Leucine, 99%, Thermo Scientific Chemicals
CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O
| PubChem CID | 439524 |
|---|---|
| CAS | 328-38-1 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:28225 |
| MDL Number | MFCD00063088 |
| SMILES | CC(C)C[C@@H](N)C(O)=O |
| Synonym | d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin |
| IUPAC Name | (2R)-2-amino-4-methylpentanoic acid |
| InChI Key | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
| Molecular Formula | C6H13NO2 |
beta-Alanine, 98.5%, Thermo Scientific Chemicals
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 |
DL-Norleucine, 98%, Thermo Scientific Chemicals
CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O
| PubChem CID | 9475 |
|---|---|
| CAS | 616-06-8 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:36405 |
| MDL Number | MFCD00064422 |
| SMILES | CCCCC(N)C(O)=O |
| Synonym | dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid |
| IUPAC Name | 2-aminohexanoic acid |
| InChI Key | LRQKBLKVPFOOQJ-UHFFFAOYNA-N |
| Molecular Formula | C6H13NO2 |
| CAS | 56-45-1 |
|---|
| CAS | 56-40-6 |
|---|