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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/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), 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-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
9
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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
10

4-(Boc-aminomethyl)piperidine, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01631214 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1

PubChem CID 723429
CAS 135632-53-0
Molecular Weight (g/mol) 214.309
MDL Number MFCD01631214
SMILES CC(C)(C)OC(=O)NCC1CCNCC1
Synonym tert-butyl piperidin-4-ylmethyl carbamate,4-boc-aminomethyl piperidine,4-tert-butoxycarbonylaminomethyl piperidine,4-n-boc-aminomethyl piperidine,4-boc-aminomethyl-piperidine,tert-butyl n-piperidin-4-ylmethyl carbamate,tert-butyl piperidin-4-ylmethylcarbamate,boc-4-aminomethyl piperidine
IUPAC Name tert-butyl N-(piperidin-4-ylmethyl)carbamate
InChI Key VHYXAWLOJGIJPC-UHFFFAOYSA-N
Molecular Formula C11H22N2O2
11

(R)-3-(Boc-amino)piperidine, 97%

CAS: 309956-78-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093382 InChI Key: WUOQXNWMYLFAHT-MRVPVSSYSA-N Synonym: r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester PubChem CID: 1514172 IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

PubChem CID 1514172
CAS 309956-78-3
Molecular Weight (g/mol) 200.282
MDL Number MFCD03093382
SMILES CC(C)(C)OC(=O)NC1CCCNC1
Synonym r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester
IUPAC Name tert-butyl N-[(3R)-piperidin-3-yl]carbamate
InChI Key WUOQXNWMYLFAHT-MRVPVSSYSA-N
Molecular Formula C10H20N2O2
12

BOC-L-alpha-phenylglycine, 99%

CAS: 2900-27-8 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065588 InChI Key: HOBFSNNENNQQIU-JTQLQIEISA-N Synonym: boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine PubChem CID: 11010409 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O

PubChem CID 11010409
CAS 2900-27-8
Molecular Weight (g/mol) 251.28
MDL Number MFCD00065588
SMILES CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)O
Synonym boc-phg-oh,boc-l-phenylglycine,s-2-tert-butoxycarbonyl amino-2-phenylacetic acid,boc-l-alpha-phenylglycine,boc-l-phg-oh,boc-l-a-phenylglycine,n-boc-l-alpha-phenylglycine,n-boc-l-2-phenylglycine,s-boc-l-phenylglycine,n-boc-l-phenylglycine
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetic acid
InChI Key HOBFSNNENNQQIU-JTQLQIEISA-N
Molecular Formula C13H17NO4
13

(2S,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, 97%

CAS: 62023-65-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057841 InChI Key: BHTRKISIDQZUQX-UHFFFAOYNA-N Synonym: 2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc PubChem CID: 10756280 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O

PubChem CID 10756280
CAS 62023-65-8
Molecular Weight (g/mol) 295.34
MDL Number MFCD00057841
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O
Synonym 2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc
InChI Key BHTRKISIDQZUQX-UHFFFAOYNA-N
Molecular Formula C15H21NO5
14

4-N-BOC-Aminopiperidine, 98%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

PubChem CID 723833
CAS 73874-95-0
Molecular Weight (g/mol) 201.29
MDL Number MFCD00798171
SMILES CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
IUPAC Name tert-butyl N-piperidin-4-ylcarbamate
InChI Key CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula C10H21N2O2
15

N-BOC-N,2-Dimethylalanine, 98+%

CAS: 146000-39-7 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD01862912 InChI Key: KPDLITGXUYMJEC-UHFFFAOYSA-N Synonym: boc-n-me-aib-oh,boc-n,2-dimethylalanine,boc-n-methyl-aminoisobutyric acid,2-tert-butoxycarbonyl methyl amino-2-methylpropanoic acid,boc-n-methyl-aib,acmc-1c0qg,n-boc-n,2-dimethylalanine,n-boc-n,2-dimethyl-dl-alanine,2-methyl-2-methyl-2-methylpropan-2-yl oxycarbonyl amino propanoic acid,n-boc-,a-methylamino isobutyric acid PubChem CID: 2734752 IUPAC Name: 2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CN(C(=O)OC(C)(C)C)C(C)(C)C(O)=O

PubChem CID 2734752
CAS 146000-39-7
Molecular Weight (g/mol) 217.27
MDL Number MFCD01862912
SMILES CN(C(=O)OC(C)(C)C)C(C)(C)C(O)=O
Synonym boc-n-me-aib-oh,boc-n,2-dimethylalanine,boc-n-methyl-aminoisobutyric acid,2-tert-butoxycarbonyl methyl amino-2-methylpropanoic acid,boc-n-methyl-aib,acmc-1c0qg,n-boc-n,2-dimethylalanine,n-boc-n,2-dimethyl-dl-alanine,2-methyl-2-methyl-2-methylpropan-2-yl oxycarbonyl amino propanoic acid,n-boc-,a-methylamino isobutyric acid
IUPAC Name 2-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key KPDLITGXUYMJEC-UHFFFAOYSA-N
Molecular Formula C10H19NO4