Amino Acids

Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.
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1 – 30 of 75 results
1

Aspartame, Powder, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N IUPAC Name: 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

CAS 22839-47-0
Molecular Weight (g/mol) 294.31
MDL Number MFCD00002724
SMILES COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O
IUPAC Name 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid
InChI Key IAOZJIPTCAWIRG-UHFFFAOYNA-N
Molecular Formula C14H18N2O5
2

Baclofen, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1

CAS 1134-47-0
Molecular Weight (g/mol) 213.66
SMILES NCC(CC(O)=O)C1=CC=C(Cl)C=C1
IUPAC Name 4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key KPYSYYIEGFHWSV-UHFFFAOYNA-N
Molecular Formula C10H12ClNO2
3

Glycine, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

CAS 56-40-6
Molecular Weight (g/mol) 75.07
MDL Number MFCD00008131
SMILES NCC(O)=O
IUPAC Name 2-aminoacetic acid
InChI Key DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula C2H5NO2
4

L-Histidine, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

CAS 71-00-1
Molecular Weight (g/mol) 155.16
MDL Number MFCD00064315
SMILES NC(CC1=CN=CN1)C(O)=O
IUPAC Name 2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula C6H9N3O2
5

Lysine Hydrochloride, Granular, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N IUPAC Name: hydrogen (2S)-2,6-diaminohexanoic acid chloride SMILES: [H+].[Cl-].NCCCC[C@H](N)C(O)=O

CAS 657-27-2
Molecular Weight (g/mol) 182.65
SMILES [H+].[Cl-].NCCCC[C@H](N)C(O)=O
IUPAC Name hydrogen (2S)-2,6-diaminohexanoic acid chloride
InChI Key BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula C6H15ClN2O2
6

L-Tyrosine, FCC, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

CAS 60-18-4
Molecular Weight (g/mol) 181.19
MDL Number MFCD00002606
SMILES NC(CC1=CC=C(O)C=C1)C(O)=O
IUPAC Name 2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula C9H11NO3
7

Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O

CAS 532-03-6
Molecular Weight (g/mol) 241.24
SMILES COC1=CC=CC=C1OCC(O)COC(N)=O
IUPAC Name 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate
InChI Key GNXFOGHNGIVQEH-UHFFFAOYNA-N
Molecular Formula C11H15NO5
8

Alanine, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

CAS 56-41-7
Molecular Weight (g/mol) 89.09
SMILES CC(N)C(O)=O
IUPAC Name 2-aminopropanoic acid
InChI Key QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula C3H7NO2
9

Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

CAS 1119-34-2
Molecular Weight (g/mol) 210.66
SMILES [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula C6H15ClN4O2
10

Folic Acid, Powder, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N IUPAC Name: (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid SMILES: NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1

CAS 59-30-3
Molecular Weight (g/mol) 441.40
SMILES NC1=NC(=O)C2=NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=CN=C2N1
IUPAC Name (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
InChI Key OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula C19H19N7O6
11

Gabapentin, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: NCC1(CC(O)=O)CCCCC1

CAS 60142-96-3
Molecular Weight (g/mol) 171.24
SMILES NCC1(CC(O)=O)CCCCC1
IUPAC Name 2-[1-(aminomethyl)cyclohexyl]acetic acid
InChI Key UGJMXCAKCUNAIE-UHFFFAOYSA-N
Molecular Formula C9H17NO2
12

L-Aspartic Acid, 98.5%, Spectrum™ Chemical
SDP

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

CAS 56-84-8
Molecular Weight (g/mol) 133.10
MDL Number MFCD00002616
SMILES NC(CC(O)=O)C(O)=O
IUPAC Name 2-aminobutanedioic acid
InChI Key CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula C4H7NO4
13

L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

CAS 56-84-8
Molecular Weight (g/mol) 133.10
MDL Number MFCD00002616
SMILES NC(CC(O)=O)C(O)=O
IUPAC Name 2-aminobutanedioic acid
InChI Key CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula C4H7NO4
14

L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N IUPAC Name: hydrogen (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O

CAS 5934-29-2
Molecular Weight (g/mol) 209.63
SMILES [H+].O.[Cl-].N[C@@H](CC1=CN=CN1)C(O)=O
IUPAC Name hydrogen (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate chloride
InChI Key CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula C6H12ClN3O3
15

L-Leucine, FCC, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-UHFFFAOYNA-N IUPAC Name: 2-amino-4-methylpentanoic acid SMILES: CC(C)CC(N)C(O)=O

CAS 61-90-5
Molecular Weight (g/mol) 131.18
MDL Number MFCD00002617
SMILES CC(C)CC(N)C(O)=O
IUPAC Name 2-amino-4-methylpentanoic acid
InChI Key ROHFNLRQFUQHCH-UHFFFAOYNA-N
Molecular Formula C6H13NO2
16

Monosodium L-Glutamate, FCC, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M IUPAC Name: sodium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O

CAS 6106-04-3
Molecular Weight (g/mol) 187.13
SMILES O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O
IUPAC Name sodium (4S)-4-amino-4-carboxybutanoate hydrate
InChI Key GJBHGUUFMNITCI-QTNFYWBSSA-M
Molecular Formula C5H10NNaO5
17

Monosodium L-Glutamate, FCC, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 6106-04-3 Molecular Formula: C5H10NNaO5 Molecular Weight (g/mol): 187.13 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M IUPAC Name: sodium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O

CAS 6106-04-3
Molecular Weight (g/mol) 187.13
SMILES O.[Na+].N[C@@H](CCC([O-])=O)C(O)=O
IUPAC Name sodium (4S)-4-amino-4-carboxybutanoate hydrate
InChI Key GJBHGUUFMNITCI-QTNFYWBSSA-M
Molecular Formula C5H10NNaO5
18

Proline, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1