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.

Available on GSA/VA Contract (289)
SureTRACE (2)
Fast Shipping (812)
Greener Choice (286)
Production Products (74)
Science Education (269)
Small and Specialty Supplier (46,014)

special offers

New Lab Start-Up Offers (113)
Spotlight (200)
Spotlight - Chemicals (21)
Spotlight - Life Sciences (179)

Gene ID (Entrez)

>80% by SDS-PAGE and Coomassie blue staining (1)
0 (2)
1 (1)
100 (2)
1000 (2)
10000 (2)
10001 (2)

Show all

Species

B. cereus (1)
Bacteria (9)
Bovine (25)
C. ensiformis (10)
Canine (1)
Cattle/Bovine (1)
Chicken (2)

Show all

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)

Show all

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)

Show all

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)

Show all

Grade

ACS (325)
ACS Reagent (93)
ACS/EP/Reagent (1)
ACS/NF/USP (2)
APHA (5)
ASTM (9)
Analysis (7)

Show all

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)

Show all

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)

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 (19)

Show all

Type

1% Focus Acid Alcohol (1)
3D Cell Culture Clearing/Staining Kit (1)
AFB Stain (1)
Acetocarmine (2)
Acetone-Alcohol (6)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

Show all

511 – 525 of 69,036 results

511

N-Carbobenzyloxy-beta-alanine, 98%

CAS: 2304-94-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00037292 InChI Key: GEVGRLPYQJTKKS-UHFFFAOYSA-N Synonym: z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine PubChem CID: 75313 IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)CCNC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	75313
CAS	2304-94-1
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00037292
SMILES	OC(=O)CCNC(=O)OCC1=CC=CC=C1
Synonym	z-beta-ala-oh,carbobenzyloxy-beta-alanine,n-cbz-beta-alanine,cbz-beta-alanine,n-benzyloxycarbonyl-beta-alanine,n-cbz-b-alanine,3-benzyloxy carbonyl amino propanoic acid,cbz-beta-ala-oh,n-carbobenzoxy-beta-alanine
IUPAC Name	3-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GEVGRLPYQJTKKS-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

512

N-BOC-Allylamine, 98%

CAS: 78888-18-3 Molecular Formula: C₈H₁₅NO₂ Molecular Weight (g/mol): 157.21 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

Pricing & Availability
Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.21
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₂

513

tert-Butyl (3S)-3-amino-4-phenylbutanoate, 97%

CAS: 120686-17-1 Molecular Formula: C14H22NO2 Molecular Weight (g/mol): 236.33 MDL Number: MFCD00798308 InChI Key: ZIJHIHDFXCNFAA-GFCCVEGCSA-O PubChem CID: 1501868 IUPAC Name: tert-butyl (3S)-3-amino-4-phenylbutanoate SMILES: CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	1501868
CAS	120686-17-1
Molecular Weight (g/mol)	236.33
MDL Number	MFCD00798308
SMILES	CC(C)(C)OC(=O)C[C@H]([NH3+])CC1=CC=CC=C1
IUPAC Name	tert-butyl (3S)-3-amino-4-phenylbutanoate
InChI Key	ZIJHIHDFXCNFAA-GFCCVEGCSA-O
Molecular Formula	C14H22NO2

514

(S)-cis-Verbenol, 97%, sum of isomers

CAS: 18881-04-4 Molecular Formula: C₁₀H₁₆O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: s-cis-verbenol,verbenol, s-cis,unii-xr9t57f48t,cis-verbenol,bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s,1s-cis-verbenol,ccris 5289,?-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

Pricing & Availability
Specifications

PubChem CID	87839
CAS	18881-04-4
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00065444
SMILES	CC1=CC(C2CC1C2(C)C)O
Synonym	s-cis-verbenol,verbenol, s-cis,unii-xr9t57f48t,cis-verbenol,bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s,1s-cis-verbenol,ccris 5289,?-cis-verbenol
IUPAC Name	(1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
InChI Key	WONIGEXYPVIKFS-YIZRAAEISA-N
Molecular Formula	C₁₀H₁₆O

515

(1S,4R)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% ee, Thermo Scientific™

CAS: 108999-93-5,151907-80-1 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00211288 InChI Key: WOUNTSATDZJBLP-UHFFFAOYNA-N Synonym: 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7019281
CAS	108999-93-5,151907-80-1
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00211288
SMILES	CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
Synonym	1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid
IUPAC Name	(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid
InChI Key	WOUNTSATDZJBLP-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

516

6-Chloropurine riboside, 99+%

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

Pricing & Availability
Specifications

PubChem CID	93003
CAS	5399-87-1
Molecular Weight (g/mol)	286.67
MDL Number	MFCD00005738
SMILES	OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Synonym	6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine
IUPAC Name	(2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	XHRJGHCQQPETRH-UHFFFAOYNA-N
Molecular Formula	C10H11ClN4O4

517

Thermo Scientific Chemicals D-Leucine, 99%

CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	439524
CAS	328-38-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:28225
MDL Number	MFCD00063088
SMILES	CC(C)C[C@@H](N)C(O)=O
Synonym	d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

518

D(+)-Ribonic acid gamma-lactone, 96%

CAS: 5336-08-3 Molecular Formula: C₅H₈O₅ Molecular Weight (g/mol): 148.12 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

Pricing & Availability
Specifications

PubChem CID	111064
CAS	5336-08-3
Molecular Weight (g/mol)	148.12
ChEBI	CHEBI:74168
MDL Number	MFCD00063241
SMILES	C(C1C(C(C(=O)O1)O)O)O
Synonym	ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
IUPAC Name	(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI Key	CUOKHACJLGPRHD-UHFFFAOYNA-N
Molecular Formula	C₅H₈O₅

519

L-Methioninol, 99+%

CAS: 2899-37-8 Molecular Formula: C5H13NOS Molecular Weight (g/mol): 135.23 MDL Number: MFCD00004735 InChI Key: MIQJGZAEWQQAPN-YFKPBYRVSA-N Synonym: l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol PubChem CID: 2724404 SMILES: CSCC[C@H](N)CO

Pricing & Availability
Specifications

PubChem CID	2724404
CAS	2899-37-8
Molecular Weight (g/mol)	135.23
MDL Number	MFCD00004735
SMILES	CSCC[C@H](N)CO
Synonym	l-methioninol,l---methioninol,h-methioninol,2s-2-amino-4-methylsulfanyl butan-1-ol,s---methioninol,s-2-amino-4-methylthio butan-1-ol,d-s---methionanol,methioninol,2s-2-amino-4-methylsulfanylbutan-1-ol,s-2-amino-4-methylsulfanyl-butan-1-ol
InChI Key	MIQJGZAEWQQAPN-YFKPBYRVSA-N
Molecular Formula	C5H13NOS

520

Magnesium stearate, 3.8-5.0% Mg

CAS: 557-04-0 Molecular Formula: C₃₆H₇₀MgO₄ Molecular Weight (g/mol): 591.27 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)	591.27
ChEBI	CHEBI:9254
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