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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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Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

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
2
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L-Threonine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

PubChem CID 6288
CAS 72-19-5
Molecular Weight (g/mol) 119.12
ChEBI CHEBI:16857
SMILES CC(O)C(N)C(O)=O
Synonym l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin
IUPAC Name (2S,3R)-2-amino-3-hydroxybutanoic acid
InChI Key AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula C4H9NO3
3
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L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

CAS: 4-6-7048 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

PubChem CID 23462
CAS 4-6-7048
Molecular Weight (g/mol) 175.63
SMILES C(C(C(=O)O)N)S.O.Cl
Synonym l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl
IUPAC Name (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula C3H10ClNO3S
4
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L-Arginine Hydrochloride (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

PubChem CID 66250
CAS 1119-34-2
Molecular Weight (g/mol) 210.662
SMILES C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y
IUPAC Name (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula C6H15ClN4O2
5
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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
6
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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
7
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Glycine (Crystalline Granules or Powder/USP/EP/BP/JP), 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
8
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L-Isoleucine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

PubChem CID 6306
CAS 73-32-5
Molecular Weight (g/mol) 131.18
ChEBI CHEBI:17191
MDL Number MFCD00064222 MFCD00004268
SMILES CC[C@H](C)[C@H](N)C(O)=O
Synonym l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name (2S,3S)-2-amino-3-methylpentanoic acid
InChI Key AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula C6H13NO2
9
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L-Leucine (White Crystals or Crystalline Powder), Fisher BioReagents

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

PubChem CID 6106
CAS 61-90-5
Molecular Weight (g/mol) 131.18
ChEBI CHEBI:15603
MDL Number MFCD00002617
SMILES CC(C)C[C@H](N)C(O)=O
Synonym l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name (2S)-2-amino-4-methylpentanoic acid
InChI Key ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula C6H13NO2
10

(R)-4-Boc-morpholine-3-carboxylic acid, 97%

CAS: 869681-70-9 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD04114909 InChI Key: KVXXEKIGMOEPSA-SSDOTTSWSA-N Synonym: r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270 PubChem CID: 1512538 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOCC1C(=O)O

PubChem CID 1512538
CAS 869681-70-9
Molecular Weight (g/mol) 231.248
MDL Number MFCD04114909
SMILES CC(C)(C)OC(=O)N1CCOCC1C(=O)O
Synonym r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,r-4-boc-morpholine-3-carboxylic acid,4-boc-3 r-morpholinecarboxylic acid,r-morpholine-3,4-dicarboxylic acid 4-tert-butyl ester,r-n-boc-morpholine-3-carboxylic acid,r-4-n-boc-3-morpholinecarboxylic acid,r-4-boc-morpholine-3-carboxylicacid,3r-4-tert-butoxycarbonyl morpholine-3-carboxylic acid,3,4-morpholinedicarboxylic acid, 4-1,1-dimethylethyl ester, 3r,ambotzbaa5270
IUPAC Name (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
InChI Key KVXXEKIGMOEPSA-SSDOTTSWSA-N
Molecular Formula C10H17NO5
11

Thermo Scientific Chemicals DL-Histidine monohydrochloride monohydrate, 99%

CAS: 123333-71-1 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151028 InChI Key: CMXXUDSWGMGYLZ-UHFFFAOYSA-N Synonym: dl-histidine; hypochlorous acid PubChem CID: 44828786 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate SMILES: [H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]

PubChem CID 44828786
CAS 123333-71-1
Molecular Weight (g/mol) 209.63
MDL Number MFCD00151028
SMILES [H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]
Synonym dl-histidine; hypochlorous acid
IUPAC Name 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate
InChI Key CMXXUDSWGMGYLZ-UHFFFAOYSA-N
Molecular Formula C6H12ClN3O3
12

Thermo Scientific Chemicals D(+)-Tryptophan, 99%

CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O

PubChem CID 9060
CAS 153-94-6
Molecular Weight (g/mol) 204.23
ChEBI CHEBI:16296
MDL Number MFCD00005647
SMILES N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh
IUPAC Name (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key QIVBCDIJIAJPQS-SECBINFHSA-N
Molecular Formula C11H12N2O2
13

L-Phenylalanine methyl ester hydrochloride, 98%

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

PubChem CID 75736
CAS 7524-50-7
Molecular Weight (g/mol) 215.68
MDL Number MFCD00012489
SMILES [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula C10H14ClNO2
14

N-Fmoc-L-valine N-succinimidyl ester, 95%

CAS: 130878-68-1 Molecular Formula: C24H24N2O6 Molecular Weight (g/mol): 436.46 MDL Number: MFCD00153370 InChI Key: JPJMNCROLRPFHI-QFIPXVFZSA-N Synonym: fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester PubChem CID: 11339559 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O

PubChem CID 11339559
CAS 130878-68-1
Molecular Weight (g/mol) 436.46
MDL Number MFCD00153370
SMILES CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O
Synonym fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester
IUPAC Name 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
InChI Key JPJMNCROLRPFHI-QFIPXVFZSA-N
Molecular Formula C24H24N2O6
15

2,2-Diphenylglycine, 98%

CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 18289
CAS 3060-50-2
Molecular Weight (g/mol) 227.26
MDL Number MFCD00008048
SMILES NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
IUPAC Name 2-amino-2,2-diphenylacetic acid
InChI Key YBONNYNNFBAKLI-UHFFFAOYSA-N
Molecular Formula C14H13NO2