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 (12)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (27)
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 (318)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Analysis (7)
Analytical (2)

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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

1,156 – 1,170 of 111,174 results

1,156

Variamine Blue B 98.0+%, TCI America™

CAS: 3566-44-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 MDL Number: MFCD00012989 InChI Key: HPQQXLXIGHOKNZ-UHFFFAOYSA-N PubChem CID: 77108 IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl

Pricing & Availability
Specifications

PubChem CID	77108
CAS	3566-44-7
Molecular Weight (g/mol)	250.726
MDL Number	MFCD00012989
SMILES	COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
IUPAC Name	4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride
InChI Key	HPQQXLXIGHOKNZ-UHFFFAOYSA-N
Molecular Formula	C13H15ClN2O

1,157

Thermo Scientific Chemicals Rhodamine B, pure

CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10,C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

Pricing & Availability
Specifications

PubChem CID	6694
CAS	81-88-9
Molecular Weight (g/mol)	479.02
ChEBI	CHEBI:52334
MDL Number	MFCD00011931
SMILES	[Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
Synonym	Basic Violet 10,C.I. 45170
IUPAC Name	[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
InChI Key	PYWVYCXTNDRMGF-UHFFFAOYSA-N
Molecular Formula	C28H31ClN2O3

1,158

n-Octyl-beta-D-glucopyranoside, 98+%

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	62852
CAS	29836-26-8
Molecular Weight (g/mol)	292.37
MDL Number	MFCD00063288
SMILES	CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Synonym	octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside
InChI Key	HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula	C14H28O6

1,159

trans-Crotonic acid, 98%

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

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Specifications

PubChem CID	637090
CAS	107-93-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:41131
MDL Number	MFCD00002701
SMILES	CC=CC(=O)O
Synonym	crotonic acid,e-but-2-enoic acid,but-2-enoic acid,trans-2-butenoic acid,trans-crotonic acid,3-methylacrylic acid,e-2-butenoic acid,2-butenoic acid,2e-but-2-enoic acid,e-crotonic acid
IUPAC Name	(E)-but-2-enoic acid
InChI Key	LDHQCZJRKDOVOX-NSCUHMNNSA-N
Molecular Formula	C4H6O2

1,160

MilliporeSigma™ Lugol's solution (Diluted Iodine-Potassium Iodide Solution)

For staining of Gram bacteria

Pricing & Availability
Specifications

Packaging	Plastic Bottle

1,161

Thermo Scientific Chemicals Methyl Green, 0.1% w/v aq. soln.

CAS: 14855-76-6 Molecular Formula: C27H35BrClN3 Molecular Weight (g/mol): 516.952 MDL Number: MFCD00036449 InChI Key: IDAQSADEMXDTKN-UHFFFAOYSA-L Synonym: C.I. 42590; Ethyl Green PubChem CID: 84671 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride SMILES: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Br-]

Pricing & Availability
Specifications

PubChem CID	84671
CAS	14855-76-6
Molecular Weight (g/mol)	516.952
MDL Number	MFCD00036449
SMILES	CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].[Br-]
Synonym	C.I. 42590; Ethyl Green
IUPAC Name	[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride
InChI Key	IDAQSADEMXDTKN-UHFFFAOYSA-L
Molecular Formula	C27H35BrClN3

1,162

Neo-Clear™, (Xylene Substitute), For Microscopy, MilliporeSigma™

CAS: 64741-65-7

Pricing & Availability
Specifications

CAS	64741-65-7

1,163

5-Bromo-2'-deoxycytidine, 99%

CAS: 1022-79-3 Molecular Formula: C9H12BrN3O4 Molecular Weight (g/mol): 306.116 MDL Number: MFCD00047496 InChI Key: KISUPFXQEHWGAR-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxycytidine,5-bromodeoxycytidine,4-amino-5-bromo-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,unii-6m3tp1aibh,brcdr,bromodeoxycytidine,6m3tp1aibh,bcdr,5-bromo-2'-deoxycytidine monohydrate,cytidine, 5-bromo-2'-deoxy PubChem CID: 472175 IUPAC Name: 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O

Pricing & Availability
Specifications

PubChem CID	472175
CAS	1022-79-3
Molecular Weight (g/mol)	306.116
MDL Number	MFCD00047496
SMILES	C1C(C(OC1N2C=C(C(=NC2=O)N)Br)CO)O
Synonym	5-bromo-2'-deoxycytidine,5-bromodeoxycytidine,4-amino-5-bromo-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,unii-6m3tp1aibh,brcdr,bromodeoxycytidine,6m3tp1aibh,bcdr,5-bromo-2'-deoxycytidine monohydrate,cytidine, 5-bromo-2'-deoxy
IUPAC Name	4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key	KISUPFXQEHWGAR-RRKCRQDMSA-N
Molecular Formula	C9H12BrN3O4

1,164

Retinol (All Trans) from synthetic, 99.18%, MP Biomedicals™

CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C

Pricing & Availability
Specifications

PubChem CID	445354
CAS	68-26-8
Molecular Weight (g/mol)	286.459
ChEBI	CHEBI:17336
MDL Number	MFCD00001552
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
Synonym	retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
InChI Key	FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molecular Formula	C20H30O

1,165

beta-Estradiol, 99% (dry wt.), ca 3% water

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Pricing & Availability
Specifications

PubChem CID	5757
CAS	50-28-2
Molecular Weight (g/mol)	272.388
ChEBI	CHEBI:16469
MDL Number	MFCD00003693
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym	estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
IUPAC Name	(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key	VOXZDWNPVJITMN-ZBRFXRBCSA-N
Molecular Formula	C18H24O2

1,166

Thermo Scientific Chemicals N-alpha-Acetyl-L-glutamine, 99%

CAS: 2490-97-3 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.183 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC Name: (2S)-2-acetamido-5-amino-5-oxopentanoic acid SMILES: CC(=O)NC(CCC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	182230
CAS	2490-97-3
Molecular Weight (g/mol)	188.183
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)NC(CCC(=O)N)C(=O)O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
IUPAC Name	(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

1,167

n-Nonanoic acid, 97%

CAS: 112-05-0 Molecular Formula: C₉H₁₈O₂ Molecular Weight (g/mol): 158.24 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)	158.24
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

1,168

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

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	6305
CAS	73-22-3
Molecular Weight (g/mol)	204.23
ChEBI	CHEBI:16828
MDL Number	MFCD00064340
SMILES	N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name	(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key	QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula	C11H12N2O2

1,169

Thermo Scientific Chemicals Transferrin (Apo), bovine plasma, 98+%

For research use

Pricing & Availability
Specifications

Regulatory Status	RUO
Purity or Quality Grade	≥98%
Form	Lyophilized
Product Type	Transferrin (Apo), Bovine Plasma, ≥98%
Formulation	Lyophilized powder
Storage Requirements	2° to 8°C
For Use With (Application)	Cell Culture - Iron Delivery
Source	Bovine plasma
Recombinant	Native

1,170

1,2,6-Hexanetriol, 96%

CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO

Pricing & Availability
Specifications

PubChem CID	7823
CAS	106-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00002976
SMILES	OCCCCC(O)CO
Synonym	1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
IUPAC Name	hexane-1,2,6-triol
InChI Key	ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molecular Formula	C6H14O3

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Neo-Clear™, (Xylene Substitute), For Microscopy, MilliporeSigma™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Neo-Clear™, (Xylene Substitute), For Microscopy, MilliporeSigma™