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 (32)
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)
Coarse Crystals or Crystalline Powder (1)
Crystalline (55)

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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 (1)
Acetone-Alcohol (6)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

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301 – 315 of 68,845 results

301

(4R)-(+)-4-Isopropyl-2-oxazolidinone, 98%

CAS: 95530-58-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00075172 InChI Key: YBUPWRYTXGAWJX-YFKPBYRVSA-N Synonym: r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone PubChem CID: 641505 IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)[C@@H]1COC(=O)N1

Pricing & Availability
Specifications

PubChem CID	641505
CAS	95530-58-8
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00075172
SMILES	CC(C)[C@@H]1COC(=O)N1
Synonym	r-4-isopropyl-2-oxazolidinone,r-4-isopropyloxazolidin-2-one,r-+-4-isopropyl-2-oxazolidinone,4r-+-4-isopropyl-2-oxazolidinone,4r-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4r,4r-4-propan-2-yl-1,3-oxazolidin-2-one,pubchem8176,r-isopropyloxazolidinone
IUPAC Name	(4R)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-YFKPBYRVSA-N
Molecular Formula	C6H11NO2

302

Thermo Scientific Chemicals beta-Alanine ethyl ester hydrochloride, 98%

CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate hydrochloride SMILES: Cl.CCOC(=O)CCN

Pricing & Availability
Specifications

PubChem CID	458475
CAS	4244-84-2
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00012909
SMILES	Cl.CCOC(=O)CCN
Synonym	ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl
IUPAC Name	ethyl 3-aminopropanoate hydrochloride
InChI Key	RJCGNNHKSNIUAT-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

303

(S)-(+)-2-Phenylglycinol, 98%

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Pricing & Availability
Specifications

PubChem CID	134797
CAS	20989-17-7
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00064404
SMILES	C1=CC=C(C=C1)C(CO)N
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name	(2S)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula	C8H11NO

304

Octyl acetate, 99+%

CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O

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Specifications

PubChem CID	8164
CAS	112-14-1
Molecular Weight (g/mol)	172.27
ChEBI	CHEBI:87495
MDL Number	MFCD00009562
SMILES	CCCCCCCCOC(C)=O
Synonym	n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8
IUPAC Name	octyl acetate
InChI Key	YLYBTZIQSIBWLI-UHFFFAOYSA-N
Molecular Formula	C10H20O2

305

Thermo Scientific Chemicals Acridine Orange, pure, ca. 55% dye content

CAS: 10127-02-3 Molecular Formula: C17H20Cl3N3Zn Molecular Weight (g/mol): 438.10 MDL Number: MFCD00081043,MFCD00081043,MFCD00081043 InChI Key: VADJQOXWNSPOQA-UHFFFAOYSA-L Synonym: Basic Orange 14,3,6-Bis(dimethylamino)acridine zinc chloride double salt,C.I. 46005 PubChem CID: 71774334 IUPAC Name: zinc;hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;trichloride SMILES: [H+].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C

Pricing & Availability
Specifications

PubChem CID	71774334
CAS	10127-02-3
Molecular Weight (g/mol)	438.10
MDL Number	MFCD00081043,MFCD00081043,MFCD00081043
SMILES	[H+].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C
Synonym	Basic Orange 14,3,6-Bis(dimethylamino)acridine zinc chloride double salt,C.I. 46005
IUPAC Name	zinc;hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;trichloride
InChI Key	VADJQOXWNSPOQA-UHFFFAOYSA-L
Molecular Formula	C17H20Cl3N3Zn

306

N-(tert-Butoxycarbonyl)ethanolamine, 98%

CAS: 26690-80-2 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00056657 InChI Key: GPTXCAZYUMDUMN-UHFFFAOYSA-N Synonym: n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester PubChem CID: 2733206 IUPAC Name: tert-butyl N-(2-hydroxyethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCO

Pricing & Availability
Specifications

PubChem CID	2733206
CAS	26690-80-2
Molecular Weight (g/mol)	161.2
MDL Number	MFCD00056657
SMILES	CC(C)(C)OC(=O)NCCO
Synonym	n-boc-ethanolamine,tert-butyl n-2-hydroxyethyl carbamate,boc-glycinol,tert-butyl 2-hydroxyethyl carbamate,n-tert-butoxycarbonyl ethanolamine,boc-ethanolamine,tert-butyl 2-hydroxyethylcarbamate,2-tert-butoxycarbonylamino-1-ethanol,boc-aminoethanol,n-2-hydroxyethyl carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)carbamate
InChI Key	GPTXCAZYUMDUMN-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅NO₃

307

Sodium caprylate, 98%

CAS: 1984-06-1 Molecular Formula: C₈H₁₅NaO₂ Molecular Weight (g/mol): 166.2 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b PubChem CID: 23664772

Pricing & Availability
Specifications

PubChem CID	23664772
CAS	1984-06-1
Molecular Weight (g/mol)	166.2
MDL Number	MFCD00058511
Synonym	sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b
InChI Key	BYKRNSHANADUFY-UHFFFAOYSA-M
Molecular Formula	C₈H₁₅NaO₂

308

tert-Butyl (3S)-3-amino-3-phenylpropanoate, 97%

CAS: 120686-18-2 Molecular Formula: C13H20NO2 Molecular Weight (g/mol): 222.31 MDL Number: MFCD00798310 InChI Key: TYYCBAISLMKLMT-NSHDSACASA-O PubChem CID: 7021093 SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7021093
CAS	120686-18-2
Molecular Weight (g/mol)	222.31
MDL Number	MFCD00798310
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])C1=CC=CC=C1
InChI Key	TYYCBAISLMKLMT-NSHDSACASA-O
Molecular Formula	C13H20NO2

309

L-Lysine methyl ester dihydrochloride, 98%

CAS: 26348-70-9 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.13 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-ILKKLZGPSA-N Synonym: l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome PubChem CID: 117778 IUPAC Name: methyl (2S)-2,6-diaminohexanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN

Pricing & Availability
Specifications

PubChem CID	117778
CAS	26348-70-9
Molecular Weight (g/mol)	233.13
MDL Number	MFCD00039067
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)[C@@H](N)CCCCN
Synonym	l-lysine methyl ester dihydrochloride,h-lys-ome.2hcl,methyl l-lysinate dihydrochloride,l-lysine methyl ester 2hcl,s-methyl 2,6-diaminohexanoate dihydrochloride,l-lysine, methyl ester, dihydrochloride,methyl l-lysinate hcl,lysine, methyl ester, dihydrochloride,methyl 2s-2,6-diaminohexanoate dihydrochloride,h-lys-ome
IUPAC Name	methyl (2S)-2,6-diaminohexanoate;dihydrochloride
InChI Key	SXZCBVCQHOJXDR-ILKKLZGPSA-N
Molecular Formula	C7H18Cl2N2O2

310

BD Oxidase Reagent Dropper

Identify microorganisms without mixing or measuring reagents

Pricing & Availability

311

BD India Ink Reagent Dropper

Identify microorganisms without mixing or measuring reagents

Pricing & Availability

312

BD Calcofluor White Reagent Dropper

Identify microorganisms without mixing or measuring reagents

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313

BD Indole Reagent Dropper

Identify microorganisms without mixing or measuring reagents

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314

Invitrogen™ Plasmid pBR322

Prepacked column

Pricing & Availability

315

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Gibco™ FreeStyle™ MAX Reagent

Animal origin-free formulation for transfecting plasmid DNA into eukaryotic cells that can easily be scaled up to produce large amounts of recombinant proteins

Pricing & Availability
Specifications

Shipping Condition	Wet Ice
Product Type	Transfection Reagent
Transfection Technique	Lipid-based Transfection
Sample Type	Plasmid DNA
Classification	Animal Origin-Free
Serum Compatible	Yes
High-throughput Compatibility	Not High-throughput Compatible (Manual)
Product Line	Freestyle™
Cell Type	Established Cell Lines

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Biochemical Reagents

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BD Oxidase Reagent Dropper GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

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