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Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
Amino Acids (1,155)
Peptides (12)
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76 – 90 of 1,026 results
76

L-Phenylalanine, 98.5-101.0%, specified according to the requirements of USP

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 SMILES: NC(CC1=CC=CC=C1)C(O)=O

PubChem CID 6140
CAS 63-91-2
Molecular Weight (g/mol) 165.19
ChEBI CHEBI:17295
SMILES NC(CC1=CC=CC=C1)C(O)=O
Synonym l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh
InChI Key COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula C9H11NO2
77

Dansyl-L-phenylalanine 98.0+%, TCI America™
SDP

CAS: 1104-36-5 Molecular Formula: C21H22N2O4S Molecular Weight (g/mol): 398.477 MDL Number: MFCD00037730 InChI Key: GPIOGTIFRDHWSB-SFHVURJKSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH PubChem CID: 13734199 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O

PubChem CID 13734199
CAS 1104-36-5
Molecular Weight (g/mol) 398.477
MDL Number MFCD00037730
SMILES CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym 5-Dimethylaminonaphthalene-1-sulfonyl-L-phenylalanine, Dns-Phe-OH
IUPAC Name (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenylpropanoic acid
InChI Key GPIOGTIFRDHWSB-SFHVURJKSA-N
Molecular Formula C21H22N2O4S
78

DL-Leucyl-DL-phenylalanine 98.0+%, TCI America™
SDP

CAS: 56217-82-4 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD00037258 InChI Key: KFKWRHQBZQICHA-UHFFFAOYSA-N Synonym: H-DL-Leu-DL-Phe-OH PubChem CID: 259325 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

PubChem CID 259325
CAS 56217-82-4
Molecular Weight (g/mol) 278.352
MDL Number MFCD00037258
SMILES CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym H-DL-Leu-DL-Phe-OH
IUPAC Name 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid
InChI Key KFKWRHQBZQICHA-UHFFFAOYSA-N
Molecular Formula C15H22N2O3
79

Glycyl-DL-phenylalanine, TCI America™
SDP

CAS: 721-66-4 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00065110,MFCD00065109 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYNA-N Synonym: H-Gly-DL-Phe-OH PubChem CID: 97415 IUPAC Name: 2-(2-aminoacetamido)-3-phenylpropanoic acid SMILES: NCC(=O)NC(CC1=CC=CC=C1)C(O)=O

PubChem CID 97415
CAS 721-66-4
Molecular Weight (g/mol) 222.24
MDL Number MFCD00065110,MFCD00065109
SMILES NCC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym H-Gly-DL-Phe-OH
IUPAC Name 2-(2-aminoacetamido)-3-phenylpropanoic acid
InChI Key JBCLFWXMTIKCCB-UHFFFAOYNA-N
Molecular Formula C11H14N2O3
80

4-Chloro-DL-phenylalanine 98.0+%, TCI America™
SDP

CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

PubChem CID 4652
CAS 7424-00-2
Molecular Weight (g/mol) 199.63
MDL Number MFCD00002601
SMILES NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro
IUPAC Name 2-amino-3-(4-chlorophenyl)propanoic acid
InChI Key NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula C9H10ClNO2
81

N-Formyl-D-phenylalanine 98.0+%, TCI America™
SDP

CAS: 59366-89-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00063282 InChI Key: NSTPXGARCQOSAU-SECBINFHSA-N PubChem CID: 7064571 IUPAC Name: (2R)-2-formamido-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC=O

PubChem CID 7064571
CAS 59366-89-1
Molecular Weight (g/mol) 193.202
MDL Number MFCD00063282
SMILES C1=CC=C(C=C1)CC(C(=O)O)NC=O
IUPAC Name (2R)-2-formamido-3-phenylpropanoic acid
InChI Key NSTPXGARCQOSAU-SECBINFHSA-N
Molecular Formula C10H11NO3
82

L-Aspartyl-L-Phenylalanine methyl ester, 99.8%, MP Biomedicals™

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

PubChem CID 134601
CAS 22839-47-0
Molecular Weight (g/mol) 294.31
ChEBI CHEBI:2877
MDL Number MFCD00002724
SMILES COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula C14H18N2O5
83

N-Boc-3-cyano-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 131980-30-8 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00797560 InChI Key: FDQDHMZKOPOWFE-LBPRGKRZSA-N Synonym: boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine PubChem CID: 2734498 IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O

PubChem CID 2734498
CAS 131980-30-8
Molecular Weight (g/mol) 290.319
MDL Number MFCD00797560
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O
Synonym boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine
IUPAC Name (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key FDQDHMZKOPOWFE-LBPRGKRZSA-N
Molecular Formula C15H18N2O4
84

N-Fmoc-4-benzoyl-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 117666-97-4 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.543 MDL Number: MFCD00237666 InChI Key: SYOBJKCXNRQOGA-MUUNZHRXSA-N Synonym: fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine PubChem CID: 14233361 IUPAC Name: (2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

PubChem CID 14233361
CAS 117666-97-4
Molecular Weight (g/mol) 491.543
MDL Number MFCD00237666
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym fmoc-d-bpa-oh,fmoc-4-benzoyl-d-phenylalanine,fmoc-d-4-benzoylphenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2r-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1665,boc-p-bz-d-phe-oh,fmoc-p-bz-d-phe-oh,fmoc-d-bpa-oh hplc,n-alpha-9-fluorenylmethyloxycarbonyl-4-benzoyl-d-phenylalanine
IUPAC Name (2R)-3-(4-benzoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChI Key SYOBJKCXNRQOGA-MUUNZHRXSA-N
Molecular Formula C31H25NO5
85

N-BOC-L-Phenylalaninal, 97%, Thermo Scientific™

CAS: 72155-45-4 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD00143854 InChI Key: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 6998013 IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O

PubChem CID 6998013
CAS 72155-45-4
Molecular Weight (g/mol) 249.31
MDL Number MFCD00143854
SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C=O
Synonym n-boc-l-phenylalaninal,boc-phe-cho,boc-l-phenylalaninal,n-boc-phenylalaninal,boc-phenylalaninal,s-tert-butyl 1-oxo-3-phenylpropan-2-yl carbamate,chembl94327,s---2-tert-butoxycarbonylamino-3-phenylpropanal,s-tert-butyl 1-oxo-3-phenylpropan-2-ylcarbamate,tert-butyl n-2s-1-oxo-3-phenylpropan-2-yl carbamate
IUPAC Name tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
InChI Key ZJTYRNPLVNMVPQ-LBPRGKRZSA-N
Molecular Formula C14H19NO3
86

N-(tert-Butoxycarbonyl)-D-phenylalanine 98.0+%, TCI America™
SDP

CAS: 18942-49-9 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00063149 InChI Key: ZYJPUMXJBDHSIF-LLVKDONJSA-N Synonym: boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid PubChem CID: 637610 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

PubChem CID 637610
CAS 18942-49-9
Molecular Weight (g/mol) 265.31
MDL Number MFCD00063149
SMILES CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym boc-d-phenylalanine,boc-d-phe-oh,n-boc-d-phenylalanine,n-tert-butoxycarbonyl-d-phenylalanine,boc-d-phe,d-phenylalanine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-phenylalanine,n-alpha-t-butyloxycarbonyl-d-phenylalanine,2r-2-tert-butoxy carbonylamino-3-phenylpropanoic acid,2r-2-tert-butoxycarbonyl amino-3-phenylpropanoic acid
IUPAC Name (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoic acid
InChI Key ZYJPUMXJBDHSIF-LLVKDONJSA-N
Molecular Formula C14H19NO4
87

DL-Alanyl-DL-phenylalanine 98.0+%, TCI America™
SDP

CAS: 1999-45-7 Molecular Formula: C12H16N2O3 Molecular Weight (g/mol): 236.271 MDL Number: MFCD00008074 InChI Key: OMNVYXHOSHNURL-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Phe-OH PubChem CID: 2080 IUPAC Name: 2-(2-aminopropanoylamino)-3-phenylpropanoic acid SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

PubChem CID 2080
CAS 1999-45-7
Molecular Weight (g/mol) 236.271
MDL Number MFCD00008074
SMILES CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym H-DL-Ala-DL-Phe-OH
IUPAC Name 2-(2-aminopropanoylamino)-3-phenylpropanoic acid
InChI Key OMNVYXHOSHNURL-UHFFFAOYSA-N
Molecular Formula C12H16N2O3
88

N-Phthaloyl-L-phenylalanine 98.0+%, TCI America™
SDP

CAS: 5123-55-7 Molecular Formula: C17H13NO4 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00069738 InChI Key: VAYRSTHMTWUHGE-AWEZNQCLSA-N Synonym: n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419 PubChem CID: 334207 IUPAC Name: (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

PubChem CID 334207
CAS 5123-55-7
Molecular Weight (g/mol) 295.29
MDL Number MFCD00069738
SMILES OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419
IUPAC Name (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
InChI Key VAYRSTHMTWUHGE-AWEZNQCLSA-N
Molecular Formula C17H13NO4
89

N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine 98.0+%, TCI America™
SDP

Molecular Formula: C26H26N2O5 Molecular Weight (g/mol): 446.503 MDL Number: MFCD00191139 InChI Key: JNRHNGGTJOBXHL-GOTSBHOMSA-N Synonym: N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH PubChem CID: 114619 IUPAC Name: (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3

PubChem CID 114619
Molecular Weight (g/mol) 446.503
MDL Number MFCD00191139
SMILES C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)OCC3=CC=CC=C3
Synonym N-Cbz-L-phenylalanyl-L-phenylalanine, Z-Phe-Phe-OH
IUPAC Name (2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
InChI Key JNRHNGGTJOBXHL-GOTSBHOMSA-N
Molecular Formula C26H26N2O5
90

Advanced Chem Tech Fmoc-2-nitro-L-phenylalanine, Advanced ChemTech

CAS: 210282-30-7 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD01317717 InChI Key: KVLRWXBYPKSBFY-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

CAS 210282-30-7
Molecular Weight (g/mol) 432.43
MDL Number MFCD01317717
SMILES OC(=O)[C@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-nitrophenyl)propanoic acid
InChI Key KVLRWXBYPKSBFY-NRFANRHFSA-N
Molecular Formula C24H20N2O6