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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

Methyl trans-3-aminocyclohexanecarboxylate hydrochloride, 95%

CAS: 712313-64-9 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966 InChI Key: OOFXENVWECZJBF-UHFFFAOYNA-N Synonym: trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride PubChem CID: 46172886 SMILES: Cl.COC(=O)C1CCCC(N)C1

PubChem CID 46172886
CAS 712313-64-9
Molecular Weight (g/mol) 193.67
MDL Number MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966
SMILES Cl.COC(=O)C1CCCC(N)C1
Synonym trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride
InChI Key OOFXENVWECZJBF-UHFFFAOYNA-N
Molecular Formula C8H16ClNO2
11

Nalpha-Benzyloxycarbonyl-L-2,3-diaminopropionic acid, 98%, Thermo Scientific Chemicals

CAS: 35761-26-3 Molecular Formula: C11H14N2O4 Molecular Weight (g/mol): 238.243 MDL Number: MFCD00237345 InChI Key: FOXRXVSTFGNURG-VIFPVBQESA-N Synonym: z-dap-oh,cbz-beta-amino-l-alanine,3-amino-2-n-cbz-l-alanine,s-3-amino-2-benzyloxy carbonyl amino propanoic acid,cbz-l-dap-oh,s-3-amino-2-benzyloxycarbonylamino propanoic acid,cbz-dap-oh,h-dap z-oh,n-alpha-cbz-l-2,3-diaminopropionic acid,z-dpr-oh PubChem CID: 2756313 IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O

PubChem CID 2756313
CAS 35761-26-3
Molecular Weight (g/mol) 238.243
MDL Number MFCD00237345
SMILES C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O
Synonym z-dap-oh,cbz-beta-amino-l-alanine,3-amino-2-n-cbz-l-alanine,s-3-amino-2-benzyloxy carbonyl amino propanoic acid,cbz-l-dap-oh,s-3-amino-2-benzyloxycarbonylamino propanoic acid,cbz-dap-oh,h-dap z-oh,n-alpha-cbz-l-2,3-diaminopropionic acid,z-dpr-oh
IUPAC Name (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key FOXRXVSTFGNURG-VIFPVBQESA-N
Molecular Formula C11H14N2O4
12

N-Boc-L-glutamic acid 1,5-dimethyl ester, 97%

CAS: 59279-60-6 Molecular Formula: C12H21NO6 Molecular Weight (g/mol): 275.301 MDL Number: MFCD03094774 InChI Key: QNSPKWUAZQIIGZ-QMMMGPOBSA-N Synonym: boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester PubChem CID: 2734644 IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC

PubChem CID 2734644
CAS 59279-60-6
Molecular Weight (g/mol) 275.301
MDL Number MFCD03094774
SMILES CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
Synonym boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester
IUPAC Name dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChI Key QNSPKWUAZQIIGZ-QMMMGPOBSA-N
Molecular Formula C12H21NO6
13

trans-4-(Boc-amino)cyclohexaneacetic acid, 97%

CAS: 189153-10-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD03844588 InChI Key: IHXBNSUFUFFBRL-UHFFFAOYSA-N Synonym: 2-cis-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl acetic acid,2-trans-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,boc-1,4-trans-acha-oh,cis-4-boc-amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl aceticacid,4-tert-butoxycarbonylamino-cyclohexyl-acetic acid,trans-4-tert-butoxycarbonylamino cyclohexylacetic acid,1r,4r-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,1s,4s-4-tert-butoxycarbonyl amino cyclohexyl acetic acid PubChem CID: 11253897 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CC(=O)O

PubChem CID 11253897
CAS 189153-10-4
Molecular Weight (g/mol) 257.33
MDL Number MFCD03844588
SMILES CC(C)(C)OC(=O)NC1CCC(CC1)CC(=O)O
Synonym 2-cis-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl acetic acid,2-trans-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,boc-1,4-trans-acha-oh,cis-4-boc-amino cyclohexyl acetic acid,trans-n-boc-4-aminocyclohexyl aceticacid,4-tert-butoxycarbonylamino-cyclohexyl-acetic acid,trans-4-tert-butoxycarbonylamino cyclohexylacetic acid,1r,4r-4-tert-butoxycarbonyl amino cyclohexyl acetic acid,1s,4s-4-tert-butoxycarbonyl amino cyclohexyl acetic acid
IUPAC Name 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid
InChI Key IHXBNSUFUFFBRL-UHFFFAOYSA-N
Molecular Formula C13H23NO4
14

L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

PubChem CID 70652
CAS 1080-06-4
Molecular Weight (g/mol) 195.22
ChEBI CHEBI:17215
MDL Number MFCD00002392
SMILES COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula C10H13NO3
15

L-Threonine methyl ester hydrochloride, 98%

CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N Synonym: l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl PubChem CID: 2734893 IUPAC Name: (2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O

PubChem CID 2734893
CAS 39994-75-7
Molecular Weight (g/mol) 169.61
MDL Number MFCD00037677
SMILES Cl.COC(=O)[C@@H](N)[C@@H](C)O
Synonym l-threonine methyl ester hydrochloride,methyl l-threoninate hydrochloride,h-thr-ome.hcl,2s,3r-methyl 2-amino-3-hydroxybutanoate hydrochloride,l-threonine, methyl ester, hydrochloride,l-threonine methyl ester hcl,threonine methyl ester hydrochloride,methyl 2s,3r-2-amino-3-hydroxybutanoate hydrochloride,methyl l-threoninate hcl,h-thr-ome?cl
IUPAC Name (2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-aminium
InChI Key OZSJLLVVZFTDEY-HJXLNUONSA-N
Molecular Formula C5H12ClNO3