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)
Beads or Powder (5)
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)
ASTM (6)
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

32,116 – 32,130 of 109,528 results

32,116

Advanced Chem Tech Fmoc-D-Glu OtBu -OH, Advanced ChemTech

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	104091-08-9
Molecular Weight (g/mol)	425.48
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

32,117

ProSci TMEM106A Peptide

Used for Blocking Activity

Pricing & Availability
Specifications

Accession Number	NP_659478
Sequence	14 amino acids near the amino terminus of human TMEM106A.
Species	Human

32,118

ProSci OCLN Peptide

Used for Blocking Activity

Pricing & Availability
Specifications

Accession Number	AAH29886
Sequence	15 amino acids near the carboxy terminus of human OCLN.
Species	Human

32,119

Advanced Chem Tech Fmoc-N-Me-Phe-OH, Advanced ChemTech

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: GBROUWPNYVBLFO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	77128-73-5
Molecular Weight (g/mol)	401.46
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-UHFFFAOYNA-N
Molecular Formula	C25H23NO4

32,120

ProSci ZMYM4 Peptide

Used for Blocking Activity

Pricing & Availability
Specifications

Accession Number	AAI27114
Sequence	17 amino acid peptide near the carboxy terminus of human ZMYM4.
Species	Human

32,121

Advanced Chem Tech Fmoc-Phe 2.6-DiF -OH, Advanced ChemTech

CAS: 1235005-44-3 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 MDL Number: MFCD07372009 InChI Key: WNKYWXMLHBTJJW-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	1235005-44-3
Molecular Weight (g/mol)	423.42
MDL Number	MFCD07372009
SMILES	OC(=O)[C@H](CC1=C(F)C=CC=C1F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	WNKYWXMLHBTJJW-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

32,122

Advanced Chem Tech Fmoc-Phe 2.4-dichloro -OH, Advanced ChemTech

CAS: 352351-62-3 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD01863048 InChI Key: PGIMVGROPOKRNA-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	352351-62-3
Molecular Weight (g/mol)	456.32
MDL Number	MFCD01863048
SMILES	OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	PGIMVGROPOKRNA-QFIPXVFZSA-N
Molecular Formula	C24H19Cl2NO4

32,123

Advanced Chem Tech Fmoc-Asp O-2-PhiPr -OH, Advanced ChemTech

CAS: 200336-86-3 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	200336-86-3
Molecular Weight (g/mol)	473.53
SMILES	CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid
InChI Key	MEAHCBOPNIDLFH-DEOSSOPVSA-N
Molecular Formula	C28H27NO6

32,124

Advanced Chem Tech Fmoc-Asp OMpe -OH, Advanced ChemTech

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: SYGKUYKLHYQKPL-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	180675-08-5
Molecular Weight (g/mol)	439.51
SMILES	CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
InChI Key	SYGKUYKLHYQKPL-UHFFFAOYNA-N
Molecular Formula	C25H29NO6

32,125

Advanced Chem Tech Fmoc-Phe 3.5-DiF -OH, Advanced ChemTech

CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	205526-24-5
Molecular Weight (g/mol)	423.42
SMILES	OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	UYEQBZISDRNPFC-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

32,126

Advanced Chem Tech Fmoc-Phe 3.4-Cl2 -OH, Advanced ChemTech

CAS: 177966-59-5 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD00273473 InChI Key: QNVHCYWPXIGFGN-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	177966-59-5
Molecular Weight (g/mol)	456.32
MDL Number	MFCD00273473
SMILES	OC(=O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-3-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	QNVHCYWPXIGFGN-QFIPXVFZSA-N
Molecular Formula	C24H19Cl2NO4

32,127

Advanced Chem Tech Fmoc-N-Me-Ala-OH, Advanced ChemTech

CAS: 84000-07-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: JOFHWKQIQLPZTC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	84000-07-7
Molecular Weight (g/mol)	325.36
SMILES	CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
InChI Key	JOFHWKQIQLPZTC-UHFFFAOYNA-N
Molecular Formula	C19H19NO4

32,128

Advanced Chem Tech Fmoc-D-Glu-OtBu, Advanced ChemTech

CAS: 109745-15-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077054 InChI Key: GOPWHXPXSPIIQZ-HXUWFJFHSA-N IUPAC Name: (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	109745-15-5
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077054
SMILES	CC(C)(C)OC(=O)[C@@H](CCC(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	GOPWHXPXSPIIQZ-HXUWFJFHSA-N
Molecular Formula	C24H27NO6

32,129

Cen-Med Enterprises 6N Hydrochloric Acid Aqueous Solution, Cenmed™

Unlock versatility in your lab experiments with 6N Hydrochloric Acid Aqueous Solution, a lab-grade reagent meticulously formulated for controlled experiments, providing a reliable and precise solution for various applications.

Pricing & Availability

32,130

Tocris Bioscience™ CCK Octapeptide, sulfated

C-terminal octapeptide of CCK

Pricing & Availability

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Biochemical Reagents

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Tocris Bioscience™ CCK Octapeptide, sulfated Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Tocris Bioscience™ CCK Octapeptide, sulfated