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 (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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1,051 – 1,065 of 113,157 results

1,051

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Invitrogen™ Neon™ NxT Electroporation System 10 μL Kit with 8-Channel Tubes

The Neon NxT Electroporation System 10-μL Kit with 8-Channel Tubes is designed specifically for use with the Neon NxT Electroporation System with 8-channel pipette and pipette station.

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Specifications

Volume (Metric) Sample	10 μL
Cell Line	Stem Cell, Primary Cell, Hard-to-Transfect Cell
Format	Electroporation Pipette Tip
For Use With (Equipment)	Neon™ NxT Electroporation System
Transfection Technique	Electroporation
For Use With (Application)	Transfection

1,052

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mono-Methyl succinate, 95%

CAS: 3878-55-5 Molecular Formula: C₅H₈O₄ Molecular Weight (g/mol): 132.11 MDL Number: MFCD00002788 InChI Key: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC Name: 4-methoxy-4-oxobutanoic acid SMILES: COC(=O)CCC(=O)O

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Specifications

PubChem CID	77487
CAS	3878-55-5
Molecular Weight (g/mol)	132.11
ChEBI	CHEBI:75146
MDL Number	MFCD00002788
SMILES	COC(=O)CCC(=O)O
Synonym	monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester
IUPAC Name	4-methoxy-4-oxobutanoic acid
InChI Key	JDRMYOQETPMYQX-UHFFFAOYSA-N
Molecular Formula	C₅H₈O₄

1,053

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Thermo Scientific Chemicals Thymolphthalein, ACS reagent

CAS: 125-20-2 Molecular Formula: C₂₈H₃₀O₄ Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

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Specifications

PubChem CID	31316
CAS	125-20-2
Molecular Weight (g/mol)	430.53
SMILES	CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym	thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
IUPAC Name	3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key	LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula	C₂₈H₃₀O₄

1,054

Thermo Scientific Chemicals D-(-)-Norleucine, 99%

CAS: 327-56-0 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00008099 InChI Key: LRQKBLKVPFOOQJ-RXMQYKEDSA-N Synonym: d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine PubChem CID: 456468 ChEBI: CHEBI:42101 IUPAC Name: (2R)-2-aminohexanoic acid SMILES: CCCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	456468
CAS	327-56-0
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:42101
MDL Number	MFCD00008099
SMILES	CCCC[C@@H](N)C(O)=O
Synonym	d-norleucine,h-d-nle-oh,r-2-aminohexanoic acid,d-2-aminohexanoic acid,d---norleucine,2r-2-aminohexanoic acid,unii-vp8g7lx265,norleucine,norleucine, d--,d-nor-leucine
IUPAC Name	(2R)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

1,055

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Invitrogen™ Neon™ NxT Electroporation System 100 μL Kit with 8-Channel Tubes

The Neon NxT Electroporation System 100-μL Kit with 8-Channel Tubes is designed specifically for use with the Neon NxT Electroporation System with 8-channel pipette and pipette station.

Pricing & Availability
Specifications

Volume (Metric) Sample	100 μL
Format	Electroporation Pipette Tip
For Use With (Equipment)	Neon™ NxT Electroporation System
Transfection Technique	Electroporation
For Use With (Application)	Transfection
Cell Type	Stem Cells,Primary Cells,Hard-to-Transfect Cells

1,056

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Linalool, 97%

CAS: 78-70-6 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 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

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Specifications

PubChem CID	6549
CAS	78-70-6
Molecular Weight (g/mol)	154.25
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

1,057

Xanthan Gum, (Practical Grade), MP Biomedicals

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

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Specifications

PubChem CID	47932
CAS	11138-66-2
Molecular Weight (g/mol)	241.112
SMILES	C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
Synonym	2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride
IUPAC Name	2-(2,4-diaminophenoxy)ethanol;dihydrochloride
InChI Key	VXYWXJXCQSDNHX-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2O2

1,058

9-beta-D-Arabinofuranosyladenine, 99%

CAS: 5536-17-4 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 InChI Key: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonym: 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol,prestwick_983,9-lyxofuranosyladenine PubChem CID: 6420052 IUPAC Name: (3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1

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Specifications

PubChem CID	6420052
CAS	5536-17-4
Molecular Weight (g/mol)	267.25
MDL Number	MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471
SMILES	NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1
Synonym	3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol,prestwick_983,9-lyxofuranosyladenine
IUPAC Name	(3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	OIRDTQYFTABQOQ-UHFFFAOYNA-N
Molecular Formula	C10H13N5O4

1,059

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Nonanoic acid, 97%

CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O

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Specifications

PubChem CID	8158
CAS	112-05-0
Molecular Weight (g/mol)	158.241
ChEBI	CHEBI:29019
MDL Number	MFCD00004433
SMILES	CCCCCCCCC(=O)O
Synonym	pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
IUPAC Name	nonanoic acid
InChI Key	FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molecular Formula	C9H18O2

1,060

MilliporeSigma™ Chemicon™ Human Collagen Type I

Initially produced as procollagen in cells

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1,061

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8-Aminooctanoic acid, 99%

CAS: 1002-57-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00008245 InChI Key: UQXNEWQGGVUVQA-UHFFFAOYSA-N Synonym: 8-aminocaprylic acid,octanoic acid, 8-amino,omega-aminocaprylic acid,8-amino caprylic acid,8-amino-octanoic acid,.omega.-aminocaprylic acid,8-amino capylic acid,8ac,8-aminocapylic acid,pubchem13165 PubChem CID: 66085 IUPAC Name: 8-aminooctanoic acid SMILES: NCCCCCCCC(O)=O

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Specifications

PubChem CID	66085
CAS	1002-57-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00008245
SMILES	NCCCCCCCC(O)=O
Synonym	8-aminocaprylic acid,octanoic acid, 8-amino,omega-aminocaprylic acid,8-amino caprylic acid,8-amino-octanoic acid,.omega.-aminocaprylic acid,8-amino capylic acid,8ac,8-aminocapylic acid,pubchem13165
IUPAC Name	8-aminooctanoic acid
InChI Key	UQXNEWQGGVUVQA-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

1,062

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Thermo Scientific Chemicals Eicosanoic acid, 98%

CAS: 506-30-9 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 MDL Number: MFCD00002755 InChI Key: VKOBVWXKNCXXDE-UHFFFAOYSA-N Synonym: arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate PubChem CID: 10467 ChEBI: CHEBI:28822 IUPAC Name: icosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	10467
CAS	506-30-9
Molecular Weight (g/mol)	312.54
ChEBI	CHEBI:28822
MDL Number	MFCD00002755
SMILES	CCCCCCCCCCCCCCCCCCCC(O)=O
Synonym	arachidic acid,eicosanoic acid,arachic acid,n-eicosanoic acid,arachidinic acid,arachidate,eicosanoate,unii-pqb8mjd4rb,pqb8mjd4rb,n-eicosanoate
IUPAC Name	icosanoic acid
InChI Key	VKOBVWXKNCXXDE-UHFFFAOYSA-N
Molecular Formula	C20H40O2

1,063

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Dimethyl 1,3-acetonedicarboxylate, 97%

CAS: 1830-54-2 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00008462 InChI Key: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 SMILES: COC(=O)CC(=O)CC(=O)OC

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Specifications

PubChem CID	74591
CAS	1830-54-2
Molecular Weight (g/mol)	174.15
MDL Number	MFCD00008462
SMILES	COC(=O)CC(=O)CC(=O)OC
Synonym	dimethyl 1,3-acetonedicarboxylate,dimethyl acetone-1,3-dicarboxylate,dimethyl 3-oxoglutarate,1,5-dimethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, dimethyl ester,dimethyl acetonedicarboxylate,acetone dicarboxylic acid, dimethyl ester,glutaric acid, 3-oxo-, dimethyl ester,pentanedioic acid, 3-oxo-, 1,5-dimethyl ester,dimethyl 3-oxopentane-1,5-dioate
InChI Key	RNJOKCPFLQMDEC-UHFFFAOYSA-N
Molecular Formula	C7H10O5

1,064

Starch Indicator, Preserved with Salicylic Acid (Mercury Free), Certified, 1%, LabChem™

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Specifications

Name Note	Preserved with Salicylic Acid (Mercury Free)
CAS	69-72-7
Health Hazard 3	GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention.
Health Hazard 2	GHS H Statement Solution is not hazardous.
Physical Form	Liquid
Chemical Name or Material	Starch Indicator
Grade	Certified
Recommended Storage	Room Temperature
CAS Max %	0.1

1,065

Bromocresol Green (contains NaOH) Ethanol Solution [for TLC Stain], TCI America™

CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

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Specifications

PubChem CID	6451
CAS	76-60-8
Molecular Weight (g/mol)	698.014
MDL Number	MFCD00005874
SMILES	CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
IUPAC Name	2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol
InChI Key	FRPHFZCDPYBUAU-UHFFFAOYSA-N
Molecular Formula	C21H14Br4O5S

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