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)
100 (2)
1000 (2)
10000 (2)
10001 (2)

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Species

B. cereus (1)
Bacteria (9)
Bovine (25)
C. ensiformis (10)
Canine (1)
Cattle/Bovine (1)
Chicken (2)

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Quantity

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

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Molecular Weight (g/mol)

0.00 (12)
100.073 (2)
100.117 (8)
100.12 (31)
100.16 (23)
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)
≥42.0% (carminic acid) (3)
≥55% (4)
≥55.0% (GC) (1)

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Grade

ACS (325)
ACS Reagent (93)
ACS/EP/Reagent (1)
ACS/NF/USP (2)
APHA (5)
ASTM (9)
Analysis (7)

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Physical Form

Adhering Crystals (3)
Amorphous Powder (2)
Aqueous Solution (104)
Beads or Powder (5)
Clear Liquid at 20°C (13)
Crystalline (55)
Crystalline Chunks (3)

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Color

Amber (15)
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 (19)

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Type

1% Focus Acid Alcohol (1)
3D Cell Culture Clearing/Staining Kit (1)
AFB Stain (1)
Acetocarmine (2)
Acetone-Alcohol (6)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

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826 – 840 of 68,910 results

826

DL-Norleucine, 98%, Thermo Scientific Chemicals

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

827

Thermo Scientific Chemicals Linolenic acid, 99%

CAS: 463-40-1 Molecular Formula: C₁₈H₃₀O₂ Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	5280934
CAS	463-40-1
Molecular Weight (g/mol)	278.44
ChEBI	CHEBI:27432
MDL Number	MFCD00065720
SMILES	CCC=CCC=CCC=CCCCCCCCC(=O)O
Synonym	linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid
IUPAC Name	(9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
InChI Key	DTOSIQBPPRVQHS-PDBXOOCHSA-N
Molecular Formula	C₁₈H₃₀O₂

828

Thermo Scientific Chemicals DL-alpha-Tocopheryl acetate, 98%

CAS: 52225-20-4 Molecular Formula: C₃₁H₅₂O₃ Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Pricing & Availability
Specifications

PubChem CID	86472
CAS	52225-20-4
Molecular Weight (g/mol)	472.75
ChEBI	CHEBI:32321
MDL Number	MFCD00072042
SMILES	CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym	vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name	[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key	ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula	C₃₁H₅₂O₃

829

Thermo Scientific Chemicals Brilliant Blue G soln., Ready-to-Use

CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue G; C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]

Pricing & Availability
Specifications

PubChem CID	6328534
CAS	6104-58-1
Molecular Weight (g/mol)	854.025
MDL Number	MFCD00078482
SMILES	CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC(=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
Synonym	Coomassie Brilliant Blue G; C.I. 42655
IUPAC Name	sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate
InChI Key	RWVGQQGBQSJDQV-UHFFFAOYSA-M
Molecular Formula	C47H48N3NaO7S2

830

beta-Cyclodextrin hydrate, 99%

CAS: 68168-23-0 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.99 MDL Number: MFCD00150811 InChI Key: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonym: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 IUPAC Name: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

Pricing & Availability
Specifications

PubChem CID	53486154
CAS	68168-23-0
Molecular Weight (g/mol)	1134.99
MDL Number	MFCD00150811
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym	beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc
IUPAC Name	5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
InChI Key	WHGYBXFWUBPSRW-UHFFFAOYSA-N
Molecular Formula	C42H70O35

831

Thermo Scientific Chemicals Fast Blue BB salt

CAS: 5486-84-0 Molecular Formula: C34H36Cl4N6O6Zn Molecular Weight (g/mol): 831.878 MDL Number: MFCD00074765 InChI Key: CMFRFQODFZBKTI-UHFFFAOYSA-L Synonym: 4-Benzamido-2,5-diethoxybenzene diazonium chloride hemi zinc salt; C.I. 37175 PubChem CID: 131675364 IUPAC Name: zinc;N-(4-diazonio-2,5-diethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride SMILES: CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]

Pricing & Availability
Specifications

PubChem CID	131675364
CAS	5486-84-0
Molecular Weight (g/mol)	831.878
MDL Number	MFCD00074765
SMILES	CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]
Synonym	4-Benzamido-2,5-diethoxybenzene diazonium chloride hemi zinc salt; C.I. 37175
IUPAC Name	zinc;N-(4-diazonio-2,5-diethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride
InChI Key	CMFRFQODFZBKTI-UHFFFAOYSA-L
Molecular Formula	C34H36Cl4N6O6Zn

832

Vitamin E acetate, 97%

CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Pricing & Availability
Specifications

PubChem CID	86472
CAS	7695-91-2
Molecular Weight (g/mol)	472.754
ChEBI	CHEBI:32321
MDL Number	MFCD00072042
SMILES	CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Synonym	vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name	[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate
InChI Key	ZAKOWWREFLAJOT-CEFNRUSXSA-N
Molecular Formula	C31H52O3

833

Thermo Scientific Chemicals 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	17751002
CAS	154-17-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151328
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Synonym	deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula	C6H12O5

834

Chromotrope FB

CAS: 3567-69-9 Molecular Formula: C20H12N2Na2O7S2 Molecular Weight (g/mol): 502.42 MDL Number: MFCD00003978 InChI Key: OJNIRNOPCQQNRY-JZFXEGLSSA-L Synonym: Acid Red 14; C.I. 14720 PubChem CID: 44135716 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=C\C(=N/NC2=C3C=CC=CC3=C(C=C2)S([O-])(=O)=O)C(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	44135716
CAS	3567-69-9
Molecular Weight (g/mol)	502.42
MDL Number	MFCD00003978
SMILES	[Na+].[Na+].[O-]S(=O)(=O)C1=C\C(=N/NC2=C3C=CC=CC3=C(C=C2)S([O-])(=O)=O)C(=O)C2=CC=CC=C12
Synonym	Acid Red 14; C.I. 14720
InChI Key	OJNIRNOPCQQNRY-JZFXEGLSSA-L
Molecular Formula	C20H12N2Na2O7S2

835

(1S)-(-)-beta-Pinene, 98%

CAS: 18172-67-3 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001345 InChI Key: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane SMILES: CC1(C2CCC(=C)C1C2)C

Pricing & Availability
Specifications

PubChem CID	440967
CAS	18172-67-3
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:28359
MDL Number	MFCD00001345
SMILES	CC1(C2CCC(=C)C1C2)C
Synonym	--beta-pinene,--nopinene,1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane,1s---beta-pinene,--b-pinene,--pin-2 10-ene,unii-afn153a7su,--?-pinene,1s-1-beta-pinene,afn153a7su
IUPAC Name	(1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane
InChI Key	WTARULDDTDQWMU-IUCAKERBSA-N
Molecular Formula	C₁₀H₁₆

836

Thermo Scientific Chemicals Bromocresol Green sodium salt, ACS

CAS: 62625-32-5 Molecular Formula: C₂₁H₁₃Br₄NaO₅S MDL Number: MFCD00148898 Synonym: Bromocresol Green, water soluble

Pricing & Availability
Specifications

CAS	62625-32-5
MDL Number	MFCD00148898
Synonym	Bromocresol Green, water soluble
Molecular Formula	C₂₁H₁₃Br₄NaO₅S

837

Filter aid, Celite Hyflo Super-cel∣r

CAS: 68855-54-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00132803 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

Pricing & Availability
Specifications

PubChem CID	24261
CAS	68855-54-9
Molecular Weight (g/mol)	60.083
ChEBI	CHEBI:30563
MDL Number	MFCD00132803
SMILES	O=[Si]=O
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

838

StatLab™ Gill 2 Hematoxylin Stain

Medium dye concentration for histology or intense cytology staining.

Pricing & Availability
Specifications

Product Type	Hematoxylin Stain
For Use With (Application)	Histology or Cytology Staining

839

Thermo Scientific Chemicals Eriochrome™ Black T, ACS reagent, indicator grade

CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M Synonym: C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11 PubChem CID: 87355429 SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	87355429
CAS	1787-61-7
Molecular Weight (g/mol)	461.38
MDL Number	MFCD00003935
SMILES	[Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
Synonym	C.I. 14645,3-Hydroxy-4-(1-hydroxy-2-naphthylazo)-7-nitro-1-naphthalene sulfonic acid, sodium salt,Mordant Black 11
InChI Key	JHUJLRKQZAPSDP-GXTSIBQPSA-M
Molecular Formula	C20H12N3NaO7S

840

2,6-Dichloroindophenol, sodium salt hydrate, 95%

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	23696612
CAS	1266615-56-8
Molecular Weight (g/mol)	290.07
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Synonym	Tillman's reagent hydrate
InChI Key	CVSUAFOWIXUYQA-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

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StatLab™ Gill 2 Hematoxylin Stain GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

StatLab™ Gill 2 Hematoxylin Stain