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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special interests

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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)
Any (9)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)

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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 (33)
100.16 (27)
100.161 (7)
100.96 g/mol (1)

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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

841 – 855 of 113,121 results

841

Thermo Scientific Chemicals Guanosine-5'-triphosphate disodium salt

CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1

Pricing & Availability
Specifications

PubChem CID	131676145
CAS	56001-37-7
Molecular Weight (g/mol)	567.14
MDL Number	MFCD03410297
SMILES	[Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate
IUPAC Name	disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	FIZIYLKEXVIRHJ-KHRSEZDTNA-L
Molecular Formula	C10H14N5Na2O14P3

842

Thermo Scientific Chemicals Leucomalachite Green

CAS: 129-73-7 Molecular Formula: C23H26N2 Molecular Weight (g/mol): 330.475 MDL Number: MFCD00008315 InChI Key: WZKXBGJNNCGHIC-UHFFFAOYSA-N Synonym: 4,4'-Benzylidenebis(N,N-dimethylaniline); Malachite green leuco base PubChem CID: 67215 IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

Pricing & Availability
Specifications

PubChem CID	67215
CAS	129-73-7
Molecular Weight (g/mol)	330.475
MDL Number	MFCD00008315
SMILES	CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C
Synonym	4,4'-Benzylidenebis(N,N-dimethylaniline); Malachite green leuco base
IUPAC Name	4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
InChI Key	WZKXBGJNNCGHIC-UHFFFAOYSA-N
Molecular Formula	C23H26N2

843

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Behenic acid, tech. 85%

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.592
ChEBI	CHEBI:28941
MDL Number	MFCD00002807
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C22H44O2

844

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

845

Thermo Scientific™ Remel™ TB Ziehl-Neelsen Carbolfuchsin Stain

Thermo Scientific™ Remel TB Ziehl-Neelsen Carbolfuchsin is a primary stain for AFB staining procedures.

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846

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Linalool, 97%

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Pricing & Availability
Specifications

PubChem CID	6549
CAS	78-70-6
Molecular Weight (g/mol)	154.253
ChEBI	CHEBI:17580
MDL Number	MFCD00008906
SMILES	CC(=CCCC(C)(C=C)O)C
Synonym	linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool
IUPAC Name	3,7-dimethylocta-1,6-dien-3-ol
InChI Key	CDOSHBSSFJOMGT-UHFFFAOYSA-N
Molecular Formula	C10H18O

847

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Linalyl acetate, 95%, synthetic

CAS: 115-95-7 Molecular Formula: C₁₂H₂₀O₂ Molecular Weight (g/mol): 196.28 MDL Number: MFCD00008907 InChI Key: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

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Specifications

PubChem CID	8294
CAS	115-95-7
Molecular Weight (g/mol)	196.28
ChEBI	CHEBI:78333
MDL Number	MFCD00008907
SMILES	CC(=CCCC(C)(C=C)OC(=O)C)C
Synonym	linalyl acetate,linalool acetate,bergamiol,bergamol,linalol acetate,lynalyl acetate,licareol acetate,bergamot mint oil,acetic acid linalool ester,3,7-dimethyl-1,6-octadien-3-ol acetate
IUPAC Name	3,7-dimethylocta-1,6-dien-3-yl acetate
InChI Key	UWKAYLJWKGQEPM-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₀O₂

848

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(-)-Limonene, 96%

CAS: 5989-54-8 Molecular Formula: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001558 InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N Synonym: --limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s-- PubChem CID: 439250 ChEBI: CHEBI:15383 IUPAC Name: (4S)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C

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Specifications

PubChem CID	439250
CAS	5989-54-8
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:15383
MDL Number	MFCD00001558
SMILES	CC1=CCC(CC1)C(=C)C
Synonym	--limonene,l-limonene,s---limonene,s-limonene,--4s-limonene,--s-limonene,s-p-mentha-1,8-diene,unii-47maj1y2ne,4s-limonene,p-mentha-1,8-diene, s--
IUPAC Name	(4S)-1-methyl-4-prop-1-en-2-ylcyclohexene
InChI Key	XMGQYMWWDOXHJM-SNVBAGLBSA-N
Molecular Formula	C₁₀H₁₆

849

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Thermo Scientific Chemicals Acid Fuchsin, pure, high purity biological stain

CAS: 3244-88-0 Molecular Formula: C20H17N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

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Specifications

PubChem CID	131852436
CAS	3244-88-0
Molecular Weight (g/mol)	587.544
MDL Number	MFCD00013286
SMILES	CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Synonym	Acid Violet 19,C.I. 42685,Fuchsin Acid,Rubin S
IUPAC Name	3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium
InChI Key	VCEFFPMSOGDMJX-UHFFFAOYSA-N
Molecular Formula	C20H17N3Na2O9S3

850

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Dimethyl itaconate, 97%, stabilized

CAS: 617-52-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00008446 InChI Key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester PubChem CID: 69240 SMILES: COC(=O)CC(=C)C(=O)OC

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Specifications

PubChem CID	69240
CAS	617-52-7
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00008446
SMILES	COC(=O)CC(=C)C(=O)OC
Synonym	dimethyl itaconate,dimethyl 2-methylenesuccinate,dimethylitaconate,itaconic acid dimethyl ester,itaconic acid, dimethyl ester,butanedioic acid, methylene-, dimethyl ester,1,4-dimethyl 2-methylidenebutanedioate,dimethyl methylenesuccinate,unii-11jib0yi93,succinic acid, methylene-, dimethyl ester
InChI Key	ZWWQRMFIZFPUAA-UHFFFAOYSA-N
Molecular Formula	C7H10O4

851

Thermo Scientific Chemicals L-(-)-Xylose, 99%

CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00151096 InChI Key: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 SMILES: OCC(O)C(O)C(O)C=O

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Specifications

PubChem CID	95259
CAS	609-06-3
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:17979
MDL Number	MFCD00151096
SMILES	OCC(O)C(O)C(O)C=O
Synonym	l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose
InChI Key	PYMYPHUHKUWMLA-UHFFFAOYNA-N
Molecular Formula	C5H10O5

852

Thermo Scientific Chemicals DL-Methionine, 99%

CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O

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Specifications

PubChem CID	876
CAS	59-51-8
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16811
MDL Number	MFCD00063096
SMILES	CSCCC(N)C(O)=O
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
InChI Key	FFEARJCKVFRZRR-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

853

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Thermo Scientific Chemicals Nile Blue A

CAS: 3625-57-8 Molecular Formula: C40H40N6O6S Molecular Weight (g/mol): 732.84 MDL Number: MFCD00064529 InChI Key: QIRDPEPUXNCOLD-UHFFFAOYSA-N PubChem CID: 19256 IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;sulfate SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-]

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Specifications

PubChem CID	19256
CAS	3625-57-8
Molecular Weight (g/mol)	732.84
MDL Number	MFCD00064529
SMILES	CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[O-]S(=O)(=O)[O-]
IUPAC Name	[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium;sulfate
InChI Key	QIRDPEPUXNCOLD-UHFFFAOYSA-N
Molecular Formula	C40H40N6O6S

854

Thermo Scientific Chemicals DPDPE

For cellular and molecular biology applications

Pricing & Availability
Specifications

Regulatory Status	RUO
Content And Storage	-30°C to -10°C
Purification Method	HPLC
Format	Solid
Product Type	DPDPE
Molecular Weight (g/mol)	645.79
Sequence	Tyr-D-Pen-Gly-Phe-D-Pen (Disulfide bridge: D-Pen²-D-Pen⁵)

855

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L-Aspartic acid 4-tert-butyl ester, 98%

CAS: 3057-74-7 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00038577 InChI Key: MXWMFBYWXMXRPD-YFKPBYRVSA-N Synonym: h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh PubChem CID: 7010570 IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	7010570
CAS	3057-74-7
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00038577
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)N
Synonym	h-asp otbu-oh,l-aspartic acid 4-tert-butyl ester,h-asp obut-oh,4-tert-butyl hydrogen l-aspartate,2s-2-amino-4-tert-butoxy-4-oxobutanoic acid,s-2-amino-4-tert-butoxy-4-oxobutanoic acid,aspartic acid, 4-tert-butyl ester,asp but,asp obut,asp otbu oh
IUPAC Name	(2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	MXWMFBYWXMXRPD-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

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Thermo Scientific™ Remel™ TB Ziehl-Neelsen Carbolfuchsin Stain GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Thermo Scientific™ Remel™ TB Ziehl-Neelsen Carbolfuchsin Stain