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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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 (11)
100.073 (2)
100.117 (8)
100.12 (34)
100.16 (26)
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 (317)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Analysis (7)
Analytical (3)

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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

916 – 930 of 113,157 results

916

Citral, 95%, mixture of cis and trans

CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

Pricing & Availability
Specifications

PubChem CID	638011
CAS	5392-40-5
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:16980
MDL Number	MFCD00006997
SMILES	CC(C)=CCC\C(C)=C\C=O
Synonym	citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb
IUPAC Name	(2E)-3,7-dimethylocta-2,6-dienal
InChI Key	WTEVQBCEXWBHNA-JXMROGBWSA-N
Molecular Formula	C10H16O

917

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Thermo Scientific Chemicals D-Sorbitol, 97%

CAS: 50-70-4 Molecular Formula: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5780
CAS	50-70-4
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:17924
MDL Number	MFCD00004708
SMILES	C(C(C(C(C(CO)O)O)O)O)O
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Molecular Formula	C₆H₁₄O₆

918

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4-Nitrophenyl-beta-D-glucopyranoside, 98+%

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	92930
CAS	2492-87-7
Molecular Weight (g/mol)	301.25
MDL Number	MFCD00006593
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
InChI Key	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
Molecular Formula	C12H15NO8

919

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Hexanoic acid, 99%

CAS: 142-62-1 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O

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Specifications

PubChem CID	8892
CAS	142-62-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:30776
MDL Number	MFCD00004421
SMILES	CCCCCC(=O)O
Synonym	caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid
IUPAC Name	hexanoic acid
InChI Key	FUZZWVXGSFPDMH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O₂

920

Thermo Scientific Chemicals Gramicidin, 95%

For cellular and molecular biology applications | 1882.29 g/mol

Pricing & Availability
Specifications

Regulatory Status	RUO
Content And Storage	2°C to 8°C
Purification Method	HPLC
Format	Powder
Product Type	Gramicidin, 95%
Molecular Weight (g/mol)	1882.29
Purity	95%
For Use With (Application)	Targets primarily the cell membrane of gram positive bacteria and shows little effect against gram negative bacteria

921

Thermo Scientific Chemicals India Ink soln., 0.2% in PBS buffer

India ink is a simple black ink. Previously it has been used for writing and printing and is now commonly used for drawing in comic books and comic strips.

Pricing & Availability
Specifications

Format	Liquid
Form	Liquid

922

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Thermo Scientific Chemicals Eosin Y, pure, high purity, biological stain

CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: 2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5' PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]

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Specifications

PubChem CID	91886399
CAS	17372-87-1
Molecular Weight (g/mol)	745.904
MDL Number	MFCD00005040
SMILES	C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Synonym	2',4',5',7'-Tetrabromofluorescein, disodium salt,Eosin Yellowish,2', 4', 5'
IUPAC Name	disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate
InChI Key	MASXMTNVNASWNH-UHFFFAOYSA-L
Molecular Formula	C20H12Br4Na2O8

923

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3-Decyn-1-ol, 97%

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

Pricing & Availability
Specifications

PubChem CID	103940
CAS	51721-39-2
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00040917
SMILES	CCCCCCC#CCCO
Synonym	3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
IUPAC Name	dec-3-yn-1-ol
InChI Key	YGEQBZUDPQQIFI-UHFFFAOYSA-N
Molecular Formula	C10H18O

924

Thermo Scientific Chemicals D-Glutamine, 99+%

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	145815
CAS	5959-95-5
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:17061
MDL Number	MFCD00065607
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name	(2R)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula	C5H10N2O3

925

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(±)-Camphor, 96%

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

Pricing & Availability
Specifications

PubChem CID	2537
CAS	76-22-2
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:36773
MDL Number	MFCD00074738,MFCD00064149
SMILES	CC1(C)C2CCC1(C)C(=O)C2
Synonym	camphor,dl-camphor,2-camphanone,2-bornanone,l---camphor,+/--camphor,root bark oil,1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,bornan-2-one,alphanon
IUPAC Name	4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key	DSSYKIVIOFKYAU-UHFFFAOYNA-N
Molecular Formula	C10H16O

926

Epredia™ Lab Vision™ Antibody Diluent OP Quanto

Achieve crisp staining while minimizing background staining with Epredia™ Lab Vision™ Antibody Diluent OP Quanto.

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927

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Thermo Scientific Chemicals L-(+)-Asparagine monohydrate, 98+%

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

Pricing & Availability
Specifications

PubChem CID	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00151038
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

928

L-(+)-Rhamnose, monohydrate, ∽99%, MP Biomedicals™

CAS: 10030-85-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	20849066
CAS	10030-85-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00149363,MFCD00136036
SMILES	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Synonym	l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate
InChI Key	SHZGCJCMOBCMKK-HGVZOGFYSA-N
Molecular Formula	C6H12O5

929

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Invitrogen™ TA Cloning™ Kit, with pCR™2.1 Vector, without competent cells

Provides quick, one-step cloning strategy for directly inserting Taq-amplified PCR product into plasmid vector

Pricing & Availability
Specifications

Promoter	T7
Content And Storage	TA Cloning™ kits contain linearized pCR™2.1 vector, ExpressLink™ T4 DNA ligase, 5X ExpressLink™ T4 DNA ligation buffer, dNTPs, 10X PCR buffer, sterile water, and controls. Store all components at -20°C. All reagents are guaranteed stable for 6 months when properly stored.
Format	Kit
Product Type	Cloning Kit
Cloning Method	TA Cloning
Bacterial or Yeast Strain	Not Included
For Use With (Application)	PCR Cloning
Vector	pCR2.1
Product Line	TA Cloning

930

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Thermo Scientific Chemicals Paclitaxel, 99+%

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	133640187
CAS	33069-62-4
Molecular Weight (g/mol)	853.92
MDL Number	MFCD00869953
SMILES	CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
IUPAC Name	(1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
InChI Key	RCINICONZNJXQF-VAZQATRQSA-N
Molecular Formula	C47H51NO14

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