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.

Clearance (13)
New Lab Start-Up (89)
Offers (23)

special interests

Available on GSA/VA Contract (290)
SureTRACE (2)
Fast Shipping (306)
Greener Choice (320)
Production Products (815)
Science Education (246)
Small and Specialty Supplier (52,606)

Gene ID (Entrez)

>80% by SDS-PAGE and Coomassie blue staining (1)
0 (2)
1 (1)
10 (1)
100 (2)
1000 (2)
10000 (3)

Show all

Species

Adenovirus (1)
Andes Virus (2)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)
C. ensiformis (10)

Show all

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)

Show all

Molecular Weight (g/mol)

0.00 (12)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (27)
100.161 (7)
1001.857 (2)

Show all

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)

Show all

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)

Show all

Grade

ACS (320)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Analysis (7)
Analytical (2)

Show all

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)

Show all

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 (14)

Show all

Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetocarmine (2)
Acetone Decolorizer (1)
Acetone-Alcohol (5)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

Show all

Search Within Results

1,141 – 1,155 of 109,495 results

1,141

(-)-Borneol 95.0+%, TCI America™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Pricing & Availability
Specifications

PubChem CID	1201518
CAS	464-45-9
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:15394
MDL Number	MFCD00003759,MFCD00066426,MFCD00066427
SMILES	CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Synonym	--borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
IUPAC Name	(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
InChI Key	DTGKSKDOIYIVQL-NQMVMOMDSA-N
Molecular Formula	C10H18O

1,142

Safranine O, MP Biomedicals™

CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: Basic Red 2,Gossypimine PubChem CID: 2723800 IUPAC Name: 2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2723800
CAS	477-73-6
Molecular Weight (g/mol)	350.85
MDL Number	MFCD00011759
SMILES	[Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Synonym	Basic Red 2,Gossypimine
IUPAC Name	2,7-diamino-1,8-dimethyl-5-phenyl-5λ⁵-phenazin-5-ylium chloride
InChI Key	QRYAEWIQIBAZOJ-UHFFFAOYSA-N
Molecular Formula	C20H19ClN4

1,143

L-Ornithine hydrochloride, 99%

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

Pricing & Availability
Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.621
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C5H13ClN2O2

1,144

PubChem CID	1201518
CAS	464-45-9
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:15394
MDL Number	MFCD00003759,MFCD00066426,MFCD00066427
SMILES	CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2
Synonym	--borneol,borneol,l-borneol,1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol,linderol,1s-endo---borneol,borneo camphor,bornyl alcohol,sumatra camphor,dl-borneol
InChI Key	DTGKSKDOIYIVQL-NQMVMOMDSA-N
Molecular Formula	C10H18O

1,145

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

1,146

Methyl Red Indicator, 0.1% (w/v) Alcoholic Solution, Ricca Chemical

CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): Mixture InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	4465632
CAS	845-10-3
Molecular Weight (g/mol)	Mixture
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
IUPAC Name	sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key	GNTPCYMJCJNRQB-UHFFFAOYSA-M
Molecular Formula	C15H14N3NaO2

1,147

Magnesium stearate

CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.257 MDL Number: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Synonym: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

Pricing & Availability
Specifications

PubChem CID	11177
CAS	557-04-0
Molecular Weight (g/mol)	591.257
ChEBI	CHEBI:9254
MDL Number	MFCD00036391
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
Synonym	magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
IUPAC Name	magnesium;octadecanoate
InChI Key	HQKMJHAJHXVSDF-UHFFFAOYSA-L
Molecular Formula	C36H70MgO4

1,148

Thermo Scientific Chemicals Bromocresol Green sodium salt

CAS: 62625-32-5 Molecular Formula: C₂₁H₁₃Br₄NaO₅S Molecular Weight (g/mol): 719.7538 MDL Number: MFCD00148898 Synonym: Bromocresol Green, water soluble

Pricing & Availability
Specifications

CAS	62625-32-5
Molecular Weight (g/mol)	719.7538
MDL Number	MFCD00148898
Synonym	Bromocresol Green, water soluble
Molecular Formula	C₂₁H₁₃Br₄NaO₅S

1,149

Thermo Scientific Chemicals L(+)-Glutamic acid hydrochloride, 99%

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723891
CAS	138-15-8
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00012619
SMILES	C(CC(=O)O)C(C(=O)O)N.Cl
Synonym	l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin
IUPAC Name	(2S)-2-aminopentanedioic acid;hydrochloride
InChI Key	RPAJSBKBKSSMLJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

1,150

L-Homoserine, 99%

CAS: 672-15-1 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063090 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	12647
CAS	672-15-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:15699
MDL Number	MFCD00063090
SMILES	C(CO)C(C(=O)O)N
Synonym	l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo
IUPAC Name	(2S)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

1,151

(+/-)-2-Octanol, 98%

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

Pricing & Availability
Specifications

PubChem CID	20083
CAS	123-96-6
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37869
MDL Number	MFCD00004591
SMILES	CCCCCCC(C)O
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
IUPAC Name	octan-2-ol
InChI Key	SJWFXCIHNDVPSH-UHFFFAOYSA-N
Molecular Formula	C8H18O

1,152

L-Lysine dihydrochloride, 99%

CAS: 657-26-1 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.11 MDL Number: MFCD00066389 InChI Key: JBBURJFZIMRPCZ-XRIGFGBMSA-N Synonym: l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 PubChem CID: 69567 IUPAC Name: (2S)-2,6-diaminohexanoic acid;dihydrochloride SMILES: Cl.Cl.NCCCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	69567
CAS	657-26-1
Molecular Weight (g/mol)	219.11
MDL Number	MFCD00066389
SMILES	Cl.Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2
IUPAC Name	(2S)-2,6-diaminohexanoic acid;dihydrochloride
InChI Key	JBBURJFZIMRPCZ-XRIGFGBMSA-N
Molecular Formula	C6H16Cl2N2O2

1,153

5-Hexyn-1-ol, 97%

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

Pricing & Availability
Specifications

PubChem CID	70234
CAS	928-90-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002980
SMILES	OCCCCC#C
Synonym	5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name	hex-5-yn-1-ol
InChI Key	GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula	C6H10O

1,154

Invitrogen™ Bovine Factor Xa Native Protein

Native Protein

Pricing & Availability
Specifications

Conjugate	Unconjugated
Form	Liquid
Molecular Weight (g/mol)	45.3 kDa
Common Name	Factor Xa
Gene Symbol	F10
Activity	Specific Activity = 4955 U/mg
Storage Requirements	-20°C, Avoid Freeze/Thaw Cycles
Concentration	3.3 mg/mL
For Use With (Application)	Bioactivity
Name	Bovine Factor Xa
Accession Number	P00743
Regulatory Status	RUO
Purification Method	SDS-PAGE
Gene Alias	Activated factor Xa heavy chain; Coagulation factor X; F10; F10a; Factor X heavy chain; Factor X light chain; factor Xa; FX; FXA; prothrombinase; stuart factor; Stuart-Prower factor; Unknown (protein for IMAGE:8121240); unnamed protein product
Product Type	Protein
Gene ID (Entrez)	280787
Formulation	50% water with 50% glycerol and no preservative

1,155

Thermo Scientific Chemicals 2'-Deoxycytidine hydrochloride, 99%

CAS: 3992-42-5 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.68 MDL Number: MFCD00012840 InChI Key: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Pricing & Availability
Specifications

PubChem CID	107488
CAS	3992-42-5
Molecular Weight (g/mol)	263.68
MDL Number	MFCD00012840
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Synonym	2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl
IUPAC Name	4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
InChI Key	LTKCXZGFJFAPLY-VOBHXVAMNA-N
Molecular Formula	C9H14ClN3O4

Prev
1
...
75
76
77
78
...
7,300
Next

Biochemical Reagents

Filtered Search Results

Narrow Results