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.

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Gene ID (Entrez)

>80% by SDS-PAGE and Coomassie blue staining (1)
0 (2)
1 (1)
10 (1)
100 (2)
1000 (2)
10000 (3)

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Species

Adenovirus (1)
Andes Virus (2)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)
C. ensiformis (10)

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Quantity

0.036 g (1)
0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)

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Molecular Weight (g/mol)

0.00 (12)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (27)
100.161 (7)
1001.857 (2)

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Percent Purity

≥ 99.0% (2)
≥ 99.5% (2)
≥40.0% (GC) (2)
≥40.0% (HPLC) (3)
≥42% (1)
≥42.0% (carminic acid) (3)
≥55% (4)

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Physical Form

Adhering Crystals (3)
Amorphous Powder (2)
Aqueous Solution (108)
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Clear Liquid at 20°C (13)
Crystalline (55)
Crystalline Chunks (3)

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Grade

ACS (320)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
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Analysis (7)
Analytical (2)

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Color

Amber (12)
Beige (6)
Beige or Brown to Pink (2)
Beige or White to Yellow (3)
Beige to Brown (7)
Beige to Pink or Brown (3)
Beige to White or Tan (2)

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Boiling Point

>100.0°C (2)
>300°C (3)
∼155°C (1.5mmHg) (2)
∼207°C (3)
∼410.8°C (760 mmHg (Predicted) (literature)) (4)
∼96°C (1)
100°C (14)

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Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetocarmine (2)
Acetone Decolorizer (1)
Acetone-Alcohol (5)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

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Search Within Results

2,746 – 2,760 of 111,167 results

2,746

1-Boc-1,2,3,6-tetrahydropyridine, 97%

CAS: 85838-94-4 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD04972245 InChI Key: SHHHRQFHCPINIB-UHFFFAOYSA-N Synonym: n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester PubChem CID: 13094787 IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC=CC1

Pricing & Availability
Specifications

PubChem CID	13094787
CAS	85838-94-4
Molecular Weight (g/mol)	183.251
MDL Number	MFCD04972245
SMILES	CC(C)(C)OC(=O)N1CCC=CC1
Synonym	n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	SHHHRQFHCPINIB-UHFFFAOYSA-N
Molecular Formula	C10H17NO2

2,747

N,N'-Dibenzyloxycarbonyl-L-cystine, 98%

CAS: 6968-11-2 MDL Number: MFCD00022030

Pricing & Availability
Specifications

CAS	6968-11-2
MDL Number	MFCD00022030

2,748

4-Bromo-DL-phenylalanine, 98+%, Thermo Scientific Chemicals

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

2,749

D-Histidine methyl ester dihydrochloride, 95%

CAS: 4467-54-3 Molecular Formula: C7H13Cl2N3O2 Molecular Weight (g/mol): 242.1 MDL Number: MFCD00066137 InChI Key: DWAYENIPKPKKMV-QYCVXMPOSA-N Synonym: d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride PubChem CID: 12658398 IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	12658398
CAS	4467-54-3
Molecular Weight (g/mol)	242.1
MDL Number	MFCD00066137
SMILES	COC(=O)C(CC1=CN=CN1)N.Cl.Cl
Synonym	d-histidine methyl ester dihydrochloride,r-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,h-d-his-ome 2hcl,h-d-his-ome.2hcl,d-histidine methylester dihydrochloride,c7h11n3o2.2hcl,methyl 2r-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,d-histidine methyl ester di hydrochloride,d-his-ome.2hcl,d-histidinemethylesterdihydrochloride
IUPAC Name	methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key	DWAYENIPKPKKMV-QYCVXMPOSA-N
Molecular Formula	C7H13Cl2N3O2

2,750

L-Phenylalaninamide, 98%

CAS: 5241-58-7 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00038146 InChI Key: OBSIQMZKFXFYLV-QMMMGPOBSA-N Synonym: h-phe-nh2,phenylalanine amide,l-phenylalaninamide,s-2-amino-3-phenylpropanamide,l-phenylalanine amide,phenylalaninamide,phenylalanylamide,2s-2-amino-3-phenylpropanamide,phe-nh2,l-phe-nh2 PubChem CID: 445694 ChEBI: CHEBI:21371 IUPAC Name: (2S)-2-amino-3-phenylpropanamide SMILES: C1=CC=C(C=C1)CC(C(=O)N)N

Pricing & Availability
Specifications

PubChem CID	445694
CAS	5241-58-7
Molecular Weight (g/mol)	164.208
ChEBI	CHEBI:21371
MDL Number	MFCD00038146
SMILES	C1=CC=C(C=C1)CC(C(=O)N)N
Synonym	h-phe-nh2,phenylalanine amide,l-phenylalaninamide,s-2-amino-3-phenylpropanamide,l-phenylalanine amide,phenylalaninamide,phenylalanylamide,2s-2-amino-3-phenylpropanamide,phe-nh2,l-phe-nh2
IUPAC Name	(2S)-2-amino-3-phenylpropanamide
InChI Key	OBSIQMZKFXFYLV-QMMMGPOBSA-N
Molecular Formula	C9H12N2O

2,751

L-Arginine [Crystalline], MP Biomedicals

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

Pricing & Availability
Specifications

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

2,752

N-Boc-3-iodo-L-alanine methyl ester, 98%

CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10903591
CAS	93267-04-0
Molecular Weight (g/mol)	329.13
MDL Number	MFCD00216579
SMILES	COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Synonym	boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate
InChI Key	UGZBFCCHLUWCQI-LURJTMIESA-N
Molecular Formula	C9H16INO4

2,753

L-Histidine methyl ester dihydrochloride, 98+%

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

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Specifications

PubChem CID	2723645
CAS	7389-87-9
Molecular Weight (g/mol)	204.63
MDL Number	MFCD00012701
SMILES	[Cl].COC(=O)C(N)CC1=CN=CN1
Synonym	l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
InChI Key	VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula	C7H11ClN3O2

2,754

D-(-)-2-Phenylglycine ethyl ester hydrochloride, 98+%

CAS: 17609-48-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00052005 InChI Key: FNNXQLSKQSVNLL-SBSPUUFOSA-N Synonym: r-ethyl 2-amino-2-phenylacetate hydrochloride,r-ethyl 2-amino-2-phenylacetate hcl,ethyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine-oet hcl,h-d-phg-oet . hcl,d---2-phenylglycine ethyl ester hydrochloride,d---alpha-phenylglycine ethyl ester hydrochloride,pubchem10931,d-phg-oet hydrochloride PubChem CID: 20833765 IUPAC Name: ethyl (2R)-2-amino-2-phenylacetate;hydrochloride SMILES: CCOC(=O)C(C1=CC=CC=C1)N.Cl

Pricing & Availability
Specifications

PubChem CID	20833765
CAS	17609-48-2
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00052005
SMILES	CCOC(=O)C(C1=CC=CC=C1)N.Cl
Synonym	r-ethyl 2-amino-2-phenylacetate hydrochloride,r-ethyl 2-amino-2-phenylacetate hcl,ethyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine-oet hcl,h-d-phg-oet . hcl,d---2-phenylglycine ethyl ester hydrochloride,d---alpha-phenylglycine ethyl ester hydrochloride,pubchem10931,d-phg-oet hydrochloride
IUPAC Name	ethyl (2R)-2-amino-2-phenylacetate;hydrochloride
InChI Key	FNNXQLSKQSVNLL-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

2,755

Glycine, Ultrapure Bioreagent, J.T. Baker™

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

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Specifications

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

2,756

N-Boc-L-beta-glutamic acid 5-benzyl ester, 95%

CAS: 254101-10-5 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD01862861 InChI Key: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh PubChem CID: 2761513 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2761513
CAS	254101-10-5
Molecular Weight (g/mol)	337.372
MDL Number	MFCD01862861
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
Synonym	boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh
IUPAC Name	(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	FAFJSSKTLCNWRJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

2,757

Aspartame, Powder, FCC, 98-102%, Spectrum™ Chemical

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N 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

Pricing & Availability
Specifications

CAS	22839-47-0
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
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

2,758

N-Fmoc-4-(trifluoromethyl)-L-phenylalanine, 95%

CAS: 247113-86-6 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.433 MDL Number: MFCD00797581 InChI Key: YMEGJWTUWMVZPD-QFIPXVFZSA-N Synonym: fmoc-phe 4-cf3-oh,fmoc-l-4-trifluoromethylphenylalanine,fmoc-4-trifluoromethyl-l-phenylalanine,fmoc-l-4-trifluoromethylphe,4-trifluoromethyl-l-phenyl alanine, fmoc protected,4-trifluoromethyl-l-phenylalanine, n-fmoc protected,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-4-trifluoromethyl-l-phenylalanine PubChem CID: 7021069 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7021069
CAS	247113-86-6
Molecular Weight (g/mol)	455.433
MDL Number	MFCD00797581
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)C(F)(F)F)C(=O)O
Synonym	fmoc-phe 4-cf3-oh,fmoc-l-4-trifluoromethylphenylalanine,fmoc-4-trifluoromethyl-l-phenylalanine,fmoc-l-4-trifluoromethylphe,4-trifluoromethyl-l-phenyl alanine, fmoc protected,4-trifluoromethyl-l-phenylalanine, n-fmoc protected,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-trifluoromethyl phenyl propanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-4-trifluoromethyl-l-phenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	YMEGJWTUWMVZPD-QFIPXVFZSA-N
Molecular Formula	C25H20F3NO4

2,759

Nalpha-Boc-L-lysine, 97%

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2733284
CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
Synonym	boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine
IUPAC Name	(2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

2,760

N-Acetyl-beta-alanine, 97%

CAS: 3025-95-4 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00037296 InChI Key: LJLLAWRMBZNPMO-UHFFFAOYSA-N Synonym: n-acetyl-beta-alanine,n-acetyl-b-alanine,ac-beta-ala-oh,n-acetyl-,a-alanine,3-acetylamino propanoic acid,n-acetyl-?-alanine,acetyl-beta-alanine,n-acetyl-ss-alanine,ac--ala-oh,beta-alanine, n-acetyl PubChem CID: 76406 ChEBI: CHEBI:16682 IUPAC Name: 3-acetamidopropanoic acid SMILES: CC(=O)NCCC(O)=O

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Specifications

PubChem CID	76406
CAS	3025-95-4
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:16682
MDL Number	MFCD00037296
SMILES	CC(=O)NCCC(O)=O
Synonym	n-acetyl-beta-alanine,n-acetyl-b-alanine,ac-beta-ala-oh,n-acetyl-,a-alanine,3-acetylamino propanoic acid,n-acetyl-?-alanine,acetyl-beta-alanine,n-acetyl-ss-alanine,ac--ala-oh,beta-alanine, n-acetyl
IUPAC Name	3-acetamidopropanoic acid
InChI Key	LJLLAWRMBZNPMO-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

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