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)
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 (5)

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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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1,231 – 1,245 of 113,081 results

1,231

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1,2-Octanediol, 97%

CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

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Specifications

PubChem CID	14231
CAS	1117-86-8
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34056
MDL Number	MFCD00010738
SMILES	CCCCCCC(CO)O
Synonym	1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
IUPAC Name	octane-1,2-diol
InChI Key	AEIJTFQOBWATKX-UHFFFAOYSA-N
Molecular Formula	C8H18O2

1,232

Thermo Scientific Chemicals D-Asparagine monohydrate

CAS: 5794-24-1 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-UHFFFAOYNA-N IUPAC Name: 2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.NC(CC(N)=O)C(O)=O

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Specifications

CAS	5794-24-1
Molecular Weight (g/mol)	150.13
SMILES	O.NC(CC(N)=O)C(O)=O
IUPAC Name	2-amino-3-carbamoylpropanoic acid hydrate
InChI Key	RBMGJIZCEWRQES-UHFFFAOYNA-N

1,233

Novus Biologicals™ FGFR4 Recombinant Protein Antigen

Highly purified. Generating reliable and reproducible results. Applications: Antibody Competition

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1,234

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Aluminon

CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: Aurintricarboxylic acid, triammonium salt PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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Specifications

PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.438
ChEBI	CHEBI:87398
MDL Number	MFCD00040925
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	Aurintricarboxylic acid, triammonium salt
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C22H23N3O9

1,235

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Thermo Scientific Chemicals Methylene Blue hydrate, pure

CAS: 122965-43-9 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.85 MDL Number: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C

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Specifications

PubChem CID	16211647
CAS	122965-43-9
Molecular Weight (g/mol)	319.85
MDL Number	MFCD00150006
SMILES	[Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
Synonym	Basic Blue 9 hydrate,C.I. 52015 hydrate
InChI Key	CXKWCBBOMKCUKX-UHFFFAOYSA-M
Molecular Formula	C16H18ClN3S

1,236

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Methyl cis-11-eicosenoate, 99%

CAS: 2390-09-2 Molecular Formula: C₂₁H₄₀O₂ Molecular Weight (g/mol): 324.55 MDL Number: MFCD00010458 InChI Key: RBKMRGOHCLRTLZ-ZHACJKMWSA-N Synonym: cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester PubChem CID: 5463047 IUPAC Name: methyl (Z)-icos-11-enoate SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	5463047
CAS	2390-09-2
Molecular Weight (g/mol)	324.55
MDL Number	MFCD00010458
SMILES	CCCCCCCCC=CCCCCCCCCCC(=O)OC
Synonym	cis-11-eicosenoic acid methyl ester,cis-methyl 11-eicosenoate,11-eicosenoic acid, methyl ester, z,methyl cis-11-eicosenoate,methyl 11z-icos-11-enoate,methyl z-icos-11-enoate,z-methyl icos-11-enoate,cis-11-eicosenoic acid, methyl ester,11z-11-icosenoic acid methyl ester
IUPAC Name	methyl (Z)-icos-11-enoate
InChI Key	RBKMRGOHCLRTLZ-ZHACJKMWSA-N
Molecular Formula	C₂₁H₄₀O₂

1,237

Nile Red Fluorescent stain for intracellular lipid droplets. MP Biomedicals

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.38 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile Blue A Oxazone,9-diethylamino-5H-benzo-alpha-phenoxazine-5-one PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31

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Specifications

PubChem CID	65182
CAS	7385-67-3
Molecular Weight (g/mol)	318.38
ChEBI	CHEBI:52169
MDL Number	MFCD00011639
SMILES	CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
Synonym	Nile Blue A Oxazone,9-diethylamino-5H-benzo-alpha-phenoxazine-5-one
IUPAC Name	9-(diethylamino)benzo[a]phenoxazin-5-one
InChI Key	VOFUROIFQGPCGE-UHFFFAOYSA-N
Molecular Formula	C20H18N2O2

1,238

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D(-)-Salicin, 99+%

CAS: 138-52-3 Molecular Formula: C₁₃H₁₈O₇ Molecular Weight (g/mol): 286.27 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

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Specifications

PubChem CID	439503
CAS	138-52-3
Molecular Weight (g/mol)	286.27
ChEBI	CHEBI:17814
MDL Number	MFCD00006590
SMILES	C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym	salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key	NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula	C₁₃H₁₈O₇

1,239

Sucrose, ( FCC), MP Biomedicals

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	5988
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

1,240

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Hematoxylin, 85%, pure, Thermo Scientific™

CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: Natural Black 1,C.I. 75290 PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

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Specifications

PubChem CID	45029742
CAS	517-28-2
Molecular Weight (g/mol)	302.28
MDL Number	MFCD00078111
SMILES	[H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Synonym	Natural Black 1,C.I. 75290
IUPAC Name	(1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol
InChI Key	WZUVPPKBWHMQCE-WKTCHCBJNA-N
Molecular Formula	C16H14O6

1,241

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L-Glutamic acid 5-benzyl ester, 99%

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

1,242

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n-Dodecyl acrylate, tech. 90%, stab. with 60-100ppm 4-methoxyphenol

CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C

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Specifications

PubChem CID	75084
CAS	2156-97-0
Molecular Weight (g/mol)	240.39
MDL Number	MFCD00042871
SMILES	CCCCCCCCCCCCOC(=O)C=C
Synonym	dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr
IUPAC Name	dodecyl prop-2-enoate
InChI Key	PBOSTUDLECTMNL-UHFFFAOYSA-N
Molecular Formula	C15H28O2

1,243

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Thermo Scientific Chemicals DL-Threonine, 99%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

1,244

Eriochrome™ Blue-Black R, Dry Form in NaCl, for Calcium, Certified, LabChem™

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

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Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
IUPAC Name	sodium chloride
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

1,245

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Thermo Scientific Chemicals Bromocresol Green, sodium salt, ACS reagent

CAS: 67763-24-0 Molecular Formula: C21H13Br4NaO5S Molecular Weight (g/mol): 720.00 MDL Number: MFCD00148898 InChI Key: HEFSGAHJDGZCHA-UHFFFAOYNA-M Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt PubChem CID: 23675901 IUPAC Name: sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate SMILES: [Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C

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Specifications

PubChem CID	23675901
CAS	67763-24-0
Molecular Weight (g/mol)	720.00
MDL Number	MFCD00148898
SMILES	[Na+].CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C([O-])C(Br)=C1C
Synonym	3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein sodium salt
IUPAC Name	sodium;2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenolate
InChI Key	HEFSGAHJDGZCHA-UHFFFAOYNA-M
Molecular Formula	C21H13Br4NaO5S

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Novus Biologicals™ FGFR4 Recombinant Protein Antigen Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Novus Biologicals™ FGFR4 Recombinant Protein Antigen