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

0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)
1 Ea. (175)

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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 (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

721 – 735 of 112,521 results

721

D-alpha-Tocopherol Acetate 96.0+%, TCI America™

CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-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: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1

Pricing & Availability
Specifications

PubChem CID	86472
CAS	58-95-7
Molecular Weight (g/mol)	472.75
ChEBI	CHEBI:32321
MDL Number	MFCD00072042,MFCD00072052
SMILES	CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
Synonym	vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ
IUPAC Name	2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate
InChI Key	ZAKOWWREFLAJOT-UHFFFAOYNA-N
Molecular Formula	C31H52O3

722

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Methyl-alpha-D-mannopyranoside, 99%

CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	101798
CAS	617-04-9
Molecular Weight (g/mol)	194.18
ChEBI	CHEBI:43943
MDL Number	MFCD00063262
SMILES	COC1OC(CO)C(O)C(O)C1O
Synonym	methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside
IUPAC Name	(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol
InChI Key	HOVAGTYPODGVJG-UHFFFAOYNA-N
Molecular Formula	C7H14O6

723

Thermo Scientific Chemicals Chitin

CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 MDL Number: MFCD00466914 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

Pricing & Availability
Specifications

CAS	1398-61-4
MDL Number	MFCD00466914
Synonym	chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Molecular Formula	(C8H13NO5)nC16H28N2O11

724

Docetaxel, 99%

CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Pricing & Availability
Specifications

PubChem CID	148124
CAS	114977-28-5
Molecular Weight (g/mol)	807.89
ChEBI	CHEBI:4672
MDL Number	MFCD00800737
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
Synonym	docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl
InChI Key	ZDZOTLJHXYCWBA-VCVYQWHSSA-N
Molecular Formula	C43H53NO14

725

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Invitrogen™ TOPO™ TA Cloning™ Kit for Subcloning, with One Shot™ TOP10 chemically competent E. coli cells

Provides a highly efficient, 5-minute, one-step cloning strategy (TOPO Cloning) for the direct insertion of Taq polymerase-amplified PCR products into a plasmid vector for subcloning

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Specifications

Content And Storage	Box 1: • Topoisomerase I-activated pCR™2.1-TOPO™ vector • PCR buffer • Salt solution • dNTPs • Control template • M13 forward and reverse primers • Control PCR primers • Sterile water Store at -5 to -30°C. All reagents are stable for 6 months when properly stored. Box 2: • One Shot™ Chemically Competent or Electrocomp™ E. coli • S.O.C. medium • Supercoiled pUC19 control plasmid Store at -68 to -85°C.
Format	Kit
Product Type	Cloning Kit
Cloning Method	TOPO™-TA
Bacterial or Yeast Strain	TOP10
Cell Type	Chemically Competent

726

Thermo Scientific Chemicals L-Glutamic acid monosodium salt

CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 SMILES: [Na+].NC(CCC(O)=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	86748263
CAS	142-47-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00150138
SMILES	[Na+].NC(CCC(O)=O)C([O-])=O
Synonym	natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt
InChI Key	LPUQAYUQRXPFSQ-UHFFFAOYNA-M
Molecular Formula	C5H8NNaO4

727

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(+)-Dehydroisoandrosterone, 99%, Thermo Scientific Chemicals

CAS: 53-43-0 Molecular Formula: C₁₉H₂₈O₂ Molecular Weight (g/mol): 288.42 MDL Number: MFCD00003613 InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Pricing & Availability
Specifications

PubChem CID	5881
CAS	53-43-0
Molecular Weight (g/mol)	288.42
ChEBI	CHEBI:28689
MDL Number	MFCD00003613
SMILES	CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
Synonym	dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone
IUPAC Name	(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
InChI Key	FMGSKLZLMKYGDP-USOAJAOKSA-N
Molecular Formula	C₁₉H₂₈O₂

728

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1-Nonanol, 99%

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8914
CAS	143-08-8
Molecular Weight (g/mol)	144.258
ChEBI	CHEBI:35986
MDL Number	MFCD00002990
SMILES	CCCCCCCCCO
Synonym	1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
IUPAC Name	nonan-1-ol
InChI Key	ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula	C9H20O

729

Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 99%, water <10%

CAS: 34369-07-8 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 MDL Number: MFCD00150755 InChI Key: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonym: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	131664345
CAS	34369-07-8
Molecular Weight (g/mol)	551.15
MDL Number	MFCD00150755
SMILES	[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal
IUPAC Name	disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate
InChI Key	TTWYZDPBDWHJOR-WCYUCLFNNA-L
Molecular Formula	C10H14N5Na2O13P3

730

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Methyl stearate, 99%

CAS: 112-61-8 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	8201
CAS	112-61-8
Molecular Weight (g/mol)	298.511
ChEBI	CHEBI:69188
MDL Number	MFCD00009005
SMILES	CCCCCCCCCCCCCCCCCC(=O)OC
Synonym	methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester
IUPAC Name	methyl octadecanoate
InChI Key	HPEUJPJOZXNMSJ-UHFFFAOYSA-N
Molecular Formula	C19H38O2

731

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Thermo Scientific Chemicals Orange II, pure

CAS: 633-96-5 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00011657 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonym: Acid Orange 7,C.I. 15510,p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid, sodium salt PubChem CID: 44135675 IUPAC Name: sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	44135675
CAS	633-96-5
Molecular Weight (g/mol)	350.324
MDL Number	MFCD00011657
SMILES	C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
Synonym	Acid Orange 7,C.I. 15510,p-(2-Hydroxy-1-naphthylazo)benzenesulfonic acid, sodium salt
IUPAC Name	sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
InChI Key	IGQFKZCLTLAWLO-UHFFFAOYSA-M
Molecular Formula	C16H11N2NaO4S

732

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Thermo Scientific Chemicals Cytidine, 99%

CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	6175
CAS	65-46-3
Molecular Weight (g/mol)	243.22
ChEBI	CHEBI:17562
MDL Number	MFCD00006545
SMILES	NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Synonym	cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key	UHDGCWIWMRVCDJ-UHFFFAOYNA-N
Molecular Formula	C9H13N3O5

733

Potassium Chromate Indicator, For Chloride, Certified, 5% (w/v), LabChem™

CAS: 7732-18-5

Pricing & Availability
Specifications

CAS	7732-18-5

734

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1-Octacosanol, 90+%, Thermo Scientific Chemicals

CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	68406
CAS	557-61-9
Molecular Weight (g/mol)	410.77
ChEBI	CHEBI:28243
MDL Number	MFCD00044770
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol
IUPAC Name	octacosan-1-ol
InChI Key	CNNRPFQICPFDPO-UHFFFAOYSA-N
Molecular Formula	C28H58O

735

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Tetracosanol, 99+%

CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	10472
CAS	506-51-4
Molecular Weight (g/mol)	354.66
ChEBI	CHEBI:77413
MDL Number	MFCD00042662
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc
IUPAC Name	tetracosan-1-ol
InChI Key	TYWMIZZBOVGFOV-UHFFFAOYSA-N
Molecular Formula	C24H50O

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