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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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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
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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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
6
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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
7
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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
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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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
10

N-BOC-1,2-diaminoethane, 98%

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

PubChem CID 187201
CAS 57260-73-8
Molecular Weight (g/mol) 160.22
MDL Number MFCD00191871
SMILES CC(C)(C)OC(=O)NCCN
Synonym n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane
IUPAC Name tert-butyl N-(2-aminoethyl)carbamate
InChI Key AOCSUUGBCMTKJH-UHFFFAOYSA-N
Molecular Formula C7H16N2O2
11

DL-Alanine methyl ester hydrochloride, 98+%

CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 SMILES: Cl.COC(=O)C(C)N

PubChem CID 2756298
CAS 13515-97-4
Molecular Weight (g/mol) 139.58
MDL Number MFCD00035523
SMILES Cl.COC(=O)C(C)N
Synonym methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride
InChI Key IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula C4H10ClNO2
12

1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 95%

CAS: 107819-90-9 Molecular Formula: C12H22N2O4S Molecular Weight (g/mol): 290.38 MDL Number: MFCD00239356 InChI Key: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC

PubChem CID 6376008
CAS 107819-90-9
Molecular Weight (g/mol) 290.38
MDL Number MFCD00239356
SMILES CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
Synonym 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea
IUPAC Name tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate
InChI Key UQJXXWHAJKRDKY-UHFFFAOYSA-N
Molecular Formula C12H22N2O4S
13

Benzyl 3-pyrroline-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 31970-04-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.24 InChI Key: XSKKIFJNZPNVGO-UHFFFAOYSA-N Synonym: benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester PubChem CID: 643471 IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate SMILES: C1C=CCN1C(=O)OCC2=CC=CC=C2

PubChem CID 643471
CAS 31970-04-4
Molecular Weight (g/mol) 203.24
SMILES C1C=CCN1C(=O)OCC2=CC=CC=C2
Synonym benzyl 2,5-dihydro-1h-pyrrole-1-carboxylate,benzyl 3-pyrroline-1-carboxylate,1-cbz-2,5-dihydro-1h-pyrrole,n-cbz-2,5-dihydropyrrole,n-cbz-3-pyrroline,n-carbobenzoxy-3-pyrroline,2,5-dihydropyrrole-1-carboxylic acid benzyl ester,benzyl 2h-pyrrole-1 5h-carboxylate,n-benzyloxycarbonyl-3-pyrroline,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester
IUPAC Name benzyl 2,5-dihydropyrrole-1-carboxylate
InChI Key XSKKIFJNZPNVGO-UHFFFAOYSA-N
Molecular Formula C12H13NO2
14

N-Fmoc-N-methyl-L-isoleucine, 95%, Thermo Scientific Chemicals

CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N Synonym: fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966 PubChem CID: 15433034 IUPAC Name: (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

PubChem CID 15433034
CAS 138775-22-1
Molecular Weight (g/mol) 367.45
MDL Number MFCD00153389
SMILES CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym fmoc-n-me-ile-oh,fmoc-n-methyl-l-isoleucine,fmoc-n-me-lle-oh,n-fmoc-n-methyl-l-isoleucine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-isoleucine,2s,3s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylpentanoic acid,fmoc-melle-oh,fmoc-l-meile-oh,ambotzfaa1398,pubchem18966
IUPAC Name (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid
InChI Key IQIOLCJHRZWOLS-DZLYFNQKNA-N
Molecular Formula C22H25NO4
15

4-Chloro-DL-phenylglycine, 98%

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

PubChem CID 587821
CAS 6212-33-5
Molecular Weight (g/mol) 185.607
MDL Number MFCD00049328
SMILES C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name 2-amino-2-(4-chlorophenyl)acetic acid
InChI Key QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula C8H8ClNO2