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)
Any (9)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)

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Quantity

0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)
1 Ea. (125)

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Molecular Weight (g/mol)

0.00 (11)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (27)
100.161 (7)
100.96 g/mol (1)

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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)
Beads or Powder (5)
Clear Liquid at 20°C (13)
Crystalline (55)
Crystalline Chunks (3)

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Grade

ACS (326)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Allo Free (1)
Analysis (7)

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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)
>105°C (2)
>300°C (3)
∼155°C (1.5mmHg) (2)
∼207°C (3)
∼410.8°C (760 mmHg (Predicted) (literature)) (4)
∼96°C (1)

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Product Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetate Buffer (1)
Acetocarmine (2)
Acetone Decolorizer (1)
Acetone-Alcohol (5)
Acetone-Alcohol, Carbol Fuchsin (1)

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Search Within Results

2,701 – 2,715 of 112,467 results

2,701

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N-Glycyl-L-tyrosine, 98%

CAS: 658-79-7 Molecular Formula: C11H14N2O4 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00008126 InChI Key: XBGGUPMXALFZOT-IMWMWJONNA-N Synonym: glycyl-l-tyrosine,gly-tyr,n-glycyl-l-tyrosine,h-gly-tyr-oh,glycyltyrosine,l-tyrosine, glycyl,s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,chembl53400,2s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,2s-2-2-aminoacetyl amino-3-4-hydroxyphenyl propanoic acid PubChem CID: 92829 ChEBI: CHEBI:73517 IUPAC Name: (2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid SMILES: NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	92829
CAS	658-79-7
Molecular Weight (g/mol)	238.24
ChEBI	CHEBI:73517
MDL Number	MFCD00008126
SMILES	NCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	glycyl-l-tyrosine,gly-tyr,n-glycyl-l-tyrosine,h-gly-tyr-oh,glycyltyrosine,l-tyrosine, glycyl,s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,chembl53400,2s-2-2-aminoacetamido-3-4-hydroxyphenyl propanoic acid,2s-2-2-aminoacetyl amino-3-4-hydroxyphenyl propanoic acid
IUPAC Name	(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	XBGGUPMXALFZOT-IMWMWJONNA-N
Molecular Formula	C11H14N2O4

2,702

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N-Boc-L-threonine methyl ester, 95%

CAS: 79479-07-5 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD00270479 InChI Key: MZMWAPNVRMDIPS-RQJHMYQMSA-N Synonym: boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester PubChem CID: 11368286 IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O

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Specifications

PubChem CID	11368286
CAS	79479-07-5
Molecular Weight (g/mol)	233.26
MDL Number	MFCD00270479
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O
Synonym	boc-thr-ome,2s,3r-methyl 2-tert-butoxycarbonyl amino-3-hydroxybutanoate,boc-l-threonine methyl ester,n-boc-l-threonine methyl ester,n-tert-butoxycarbonyl-l-threonine methyl ester,n-tert-butoxycarbonyl threonine methyl ester,methyl 2s,3r-2-tert-butoxycarbonyl amino-3-hydroxybutanoate,methyl n-tert-butoxycarbonyl-l-threoninate,n-t-butoxycarbonyl-l-threonine methyl ester
IUPAC Name	methyl (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI Key	MZMWAPNVRMDIPS-RQJHMYQMSA-N
Molecular Formula	C10H19NO5

2,703

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(S)-(-)-4-Amino-2-hydroxybutyric acid, 96%

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-amino-2-hydroxybutanoic acid SMILES: [NH3+]CC[C@H](O)C([O-])=O

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Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-amino-2-hydroxybutanoic acid
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

2,704

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Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

2,705

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3-Bromo-L-phenylalanine, 95%

CAS: 82311-69-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD06659110 InChI Key: GDMOHOYNMWWBAU-UHFFFAOYNA-N Synonym: 3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh PubChem CID: 2762259 IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)propanoic acid SMILES: NC(CC1=CC(Br)=CC=C1)C(O)=O

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Specifications

PubChem CID	2762259
CAS	82311-69-1
Molecular Weight (g/mol)	244.09
MDL Number	MFCD06659110
SMILES	NC(CC1=CC(Br)=CC=C1)C(O)=O
Synonym	3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh
IUPAC Name	(2S)-2-amino-3-(3-bromophenyl)propanoic acid
InChI Key	GDMOHOYNMWWBAU-UHFFFAOYNA-N
Molecular Formula	C9H10BrNO2

2,706

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N-Acetyl-S-trityl-L-cysteine, 95%

CAS: 27486-87-9 Molecular Formula: C24H23NO3S Molecular Weight (g/mol): 405.512 MDL Number: MFCD00236747 InChI Key: KCVPASSMLHHOIF-QFIPXVFZSA-N Synonym: ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid PubChem CID: 7408363 IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	7408363
CAS	27486-87-9
Molecular Weight (g/mol)	405.512
MDL Number	MFCD00236747
SMILES	CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid
IUPAC Name	(2R)-2-acetamido-3-tritylsulfanylpropanoic acid
InChI Key	KCVPASSMLHHOIF-QFIPXVFZSA-N
Molecular Formula	C24H23NO3S

2,707

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L-Aspartic acid 4-benzyl ester 1-tert-butyl ester hydrochloride, 98%

CAS: 94347-11-2 Molecular Formula: C15H22ClNO4 Molecular Weight (g/mol): 315.79 MDL Number: MFCD00190761 InChI Key: YSDLFDMXCRFHTQ-UHFFFAOYNA-N Synonym: s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1 PubChem CID: 56777343 IUPAC Name: 4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	56777343
CAS	94347-11-2
Molecular Weight (g/mol)	315.79
MDL Number	MFCD00190761
SMILES	Cl.CC(C)(C)OC(=O)C(N)CC(=O)OCC1=CC=CC=C1
Synonym	s-4-benzyl 1-tert-butyl 2-aminosuccinate hydrochloride,h-asp obzl-otbu.hcl,4-benzyl 1-tert-butyl 2s-2-aminobutanedioate hydrochloride,c15h21no4.hcl,h-asp obzl-otbu hcl,h-asp obzl-otbu hydrochloride,s-4-benzyl 1-tert-butyl 2-aminosuccinate hcl,l-aspartic acid beta-benzyl ester alfa-t-butyl ester hcl,4-benzyl 1-tert-butyl s-2-aminosuccinate hydrochloride,4-benzyl 1-tert-butyl l-aspartate-hydrogen chloride 1/1
IUPAC Name	4-benzyl 1-tert-butyl 2-aminobutanedioate hydrochloride
InChI Key	YSDLFDMXCRFHTQ-UHFFFAOYNA-N
Molecular Formula	C15H22ClNO4

2,708

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Boc-L-serine, 99%, anhydrous

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
IUPAC Name	(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

2,709

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(S)-3-Benzyloxycarbonylamino-2-(Boc-amino)propionic acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals

CAS: 65710-58-9 Molecular Formula: C28H45N3O6 Molecular Weight (g/mol): 519.68 MDL Number: MFCD00236880 InChI Key: RPWGTQRQPVPFKR-UHFFFAOYNA-N Synonym: boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt PubChem CID: 2755949 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2755949
CAS	65710-58-9
Molecular Weight (g/mol)	519.68
MDL Number	MFCD00236880
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	boc-dap z-oh dcha,dicyclohexylamine s-3-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino propanoate,boc-dap z-oh.dcha,boc-dap z-oh dicyclohexylammonium salt,pubchem23819,boc-dap z-oh?cha,boc-3-z-amino-l-alanine dicyclohexylammonium salt,boc-dap z-oh dicyclohexylammonium salt hplc,n,a-boc-n,a-z-l-2,3-diaminopropionic acid dicyclohexylammonium salt
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RPWGTQRQPVPFKR-UHFFFAOYNA-N
Molecular Formula	C28H45N3O6

2,710

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N-Boc-L-aspartic acid 4-tert-butyl ester, 98%

CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010636
CAS	1676-90-0
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00076912
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	PHJDCONJXLIIPW-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

2,711

Thermo Scientific Chemicals DL-Arginine hydrochloride

CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064549
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C6H15ClN4O2

2,712

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N-Benzyloxycarbonyl-2-methylalanine, 98%, Thermo Scientific Chemicals

CAS: 15030-72-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00004190 InChI Key: QKVCSJBBYNYZNM-UHFFFAOYSA-N Synonym: z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl PubChem CID: 294936 IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	294936
CAS	15030-72-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00004190
SMILES	CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl
IUPAC Name	2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	QKVCSJBBYNYZNM-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

2,713

Thermo Scientific Chemicals N-Acetyl-L-phenylalanine, 99%

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	74839
CAS	2018-61-3
Molecular Weight (g/mol)	207.23
ChEBI	CHEBI:16259
MDL Number	MFCD00063158
SMILES	CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid
IUPAC Name	(2S)-2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-JTQLQIEISA-N
Molecular Formula	C11H13NO3

2,714

L-beta-Homoproline hydrochloride, 98%

CAS: 53912-85-9 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD07363484 InChI Key: VQDACVOAOJQTPR-JEDNCBNOSA-N Synonym: s-2-pyrrolidin-2-yl acetic acid hydrochloride,l-beta-homoproline hydrochloride,l-beta-homoproline hcl,2-2s-pyrrolidin-2-yl acetic acid hydrochloride,2-pyrrolidineacetic acid, hydrochloride, 2s,s-2-2-pyrrolidinyl acetic acid hydrochloride,s-3-pyrrolidinecarboxylic acid hydrochloride,2s-pyrrolidin-2-ylacetic acid hydrochloride,l-beta-homoproline-hcl,s-3-pyrrol-idinecarboxylic acid hydrochloride PubChem CID: 2761540 IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]acetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	2761540
CAS	53912-85-9
Molecular Weight (g/mol)	165.617
MDL Number	MFCD07363484
SMILES	C1CC(NC1)CC(=O)O.Cl
Synonym	s-2-pyrrolidin-2-yl acetic acid hydrochloride,l-beta-homoproline hydrochloride,l-beta-homoproline hcl,2-2s-pyrrolidin-2-yl acetic acid hydrochloride,2-pyrrolidineacetic acid, hydrochloride, 2s,s-2-2-pyrrolidinyl acetic acid hydrochloride,s-3-pyrrolidinecarboxylic acid hydrochloride,2s-pyrrolidin-2-ylacetic acid hydrochloride,l-beta-homoproline-hcl,s-3-pyrrol-idinecarboxylic acid hydrochloride
IUPAC Name	2-[(2S)-pyrrolidin-2-yl]acetic acid;hydrochloride
InChI Key	VQDACVOAOJQTPR-JEDNCBNOSA-N
Molecular Formula	C6H12ClNO2

2,715

L-Isoleucine, 99%, MP Biomedicals

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

Pricing & Availability
Specifications

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

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