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)
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

33,391 – 33,405 of 108,771 results

33,391

Advanced Chem Tech Fmoc-Glu OAll -OH, Advanced ChemTech

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	133464-46-7
Molecular Weight (g/mol)	409.44
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

33,392

Advanced Chem Tech Fmoc-N-Me-Gln Trt -OH, Advanced ChemTech

CAS: 1632075-13-8 Molecular Formula: C40H36N2O5 Molecular Weight (g/mol): 624.74 InChI Key: RMAUSWDYZJQCPJ-BHVANESWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	1632075-13-8
Molecular Weight (g/mol)	624.74
SMILES	CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid
InChI Key	RMAUSWDYZJQCPJ-BHVANESWSA-N
Molecular Formula	C40H36N2O5

33,393

Advanced Chem Tech Fmoc-Cys Mmt -OH, Advanced ChemTech

CAS: 177582-21-7 Molecular Formula: C38H33NO5S Molecular Weight (g/mol): 615.74 MDL Number: MFCD00270541 InChI Key: LOBUWFUSGOYXQX-DHUJRADRSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	177582-21-7
Molecular Weight (g/mol)	615.74
MDL Number	MFCD00270541
SMILES	COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid
InChI Key	LOBUWFUSGOYXQX-DHUJRADRSA-N
Molecular Formula	C38H33NO5S

33,394

Advanced Chem Tech Fmoc-Ser Trt -OH, Advanced ChemTech

CAS: 111051-56-4 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.66

Pricing & Availability
Specifications

CAS	111051-56-4
Molecular Weight (g/mol)	569.66
Molecular Formula	C37H31NO5

33,395

Advanced Chem Tech Fmoc-Trp Boc , Advanced ChemTech

CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	143824-78-6
Molecular Weight (g/mol)	526.59
MDL Number	MFCD00153366
SMILES	CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
IUPAC Name	(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ADOHASQZJSJZBT-SANMLTNESA-N
Molecular Formula	C31H30N2O6

33,396

Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech

CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2

Pricing & Availability
Specifications

CAS	852288-18-7
Molecular Weight (g/mol)	459.50
MDL Number	MFCD08064332
SMILES	CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
IUPAC Name	(2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	SHZLOTJPHMTVDI-QFIPXVFZSA-N
Molecular Formula	C27H25NO6

33,397

Advanced Chem Tech Fmoc-Dab ivDde -OH, Advanced ChemTech

CAS: 607366-21-2 Molecular Formula: C32H38N2O6 Molecular Weight (g/mol): 546.66 MDL Number: MFCD01631660 InChI Key: IMMMALLSYWTSAX-NOYYXIEDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid SMILES: CC(C)C\C(=N/CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

CAS	607366-21-2
Molecular Weight (g/mol)	546.66
MDL Number	MFCD01631660
SMILES	CC(C)C\C(=N/CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid
InChI Key	IMMMALLSYWTSAX-NOYYXIEDSA-N
Molecular Formula	C32H38N2O6

33,398

ENG Scientific Semen Analysis Solutions

Semen Analysis Solutions render spermatozoa immobile.

Pricing & Availability
Specifications

Packaging	Bottle
Chemical Name or Material	Solution I - Ethyl Alcohol 95% and Solution II - Sudan IV (Scarlet Red)

33,399

ENG Scientific Solution I - Toluidine Blue O Stain

Modified Toluidine Blue O Stain allows the Pneumocystis carinii cysts to be visualized more easily after staining. For Pneumocystis carinii Stain Kit (Modified Toluidine Blue O Stain). Includes: 250 mL each of Solutions I, II, III and IV.

Pricing & Availability

33,400

ENG Scientific Pneumocystis Carinii Stain Kit

Modified Toluidine Blue O Stain allows the Pneumocystis carinii cysts to be visualized more easily after staining. For Pneumocystis Carinii Stain Kit (Modified Toluidine Blue O). Includes: 250 mL each of Solutions I, II, III and IV.

Pricing & Availability
Specifications

For Use With (Application)	In vitro diagnostic use

33,401

ENG Scientific Eosin Y - 1% Aqueous Solution

For background contrast to nuclear stains. Smears are alcohol-ether fixed.

Pricing & Availability
Specifications

Type	Aqueous Eosin Y Stain
For Use With (Application)	Used mainly as background contrast to nuclear stains

33,402

Auramine Phenol, ENG Scientific

Auramine Phenol; ENG Scientific

Pricing & Availability

33,403

ENG Scientific Spore Stain Kit, Solution II - Acetic Acid (5%)

Solution II - Acetic Acid (5%) is a replacement Solution for the Spore Stain Kit. Contains Basic Fuchsin, Phenol, Ethanol, Acetic Acid, Methylene Blue or Malachite Green.