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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376 – 390 of 68,845 results

376

(1R,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid, 95%, 98% ee

CAS: 489446-85-7 Molecular Formula: C₁₁H₁₉NO₄ Molecular Weight (g/mol): 229.27 MDL Number: MFCD02259727 InChI Key: RNJQBGXOSAQQDG-HTQZYQBOSA-N Synonym: 1r,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-n-boc-1-aminocyclopentane-3-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1s,3r-+-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3r-n-boc-3-aminocyclopentane carboxylic acid,1r,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1r,3r-3-tert-butoxy carbonylamino cyclopentanecarboxylic acid PubChem CID: 1512527 IUPAC Name: (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1512527
CAS	489446-85-7
Molecular Weight (g/mol)	229.27
MDL Number	MFCD02259727
SMILES	CC(C)(C)OC(=O)NC1CCC(C1)C(=O)O
Synonym	1r,3r-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-n-boc-1-aminocyclopentane-3-carboxylic acid,trans-3-tert-butoxycarbonyl amino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1s,3r-+-3-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid,1r,3r-n-boc-3-aminocyclopentane carboxylic acid,1r,3r-3-tert-butoxycarbonylamino cyclopentanecarboxylic acid,1r,3r-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid,1r,3r-3-tert-butoxy carbonylamino cyclopentanecarboxylic acid
IUPAC Name	(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
InChI Key	RNJQBGXOSAQQDG-HTQZYQBOSA-N
Molecular Formula	C₁₁H₁₉NO₄

377

(R)-(+)-2-(BOC-Amino)-1,4-butanediol, 97%, Thermo Scientific Chemicals

CAS: 397246-14-9 Molecular Formula: C₉H₁₉NO₄ Molecular Weight (g/mol): 205.25 InChI Key: KLRRFBSWOIUAHZ-SSDOTTSWSA-N Synonym: r-+-2-boc-amino-1,4-butanediol,r-tert-butyl 1,4-dihydroxybutan-2-yl carbamate,r-2-boc-amino-butane-1,4-diol,r-2-boc-amino-1,4-butanediol,tert-butyl n-2r-1,4-dihydroxybutan-2-yl carbamate,pubchem15259,ksc498c9f,1r-3-hydroxy-1-hydroxymethyl propyl carbamic acid tert-butyl ester,r-2-boc-amino-butan-1,4-diol,2r-tert-butoxycarbonylamino butane-1,4-diol PubChem CID: 11954482 IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCO)CO

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Specifications

PubChem CID	11954482
CAS	397246-14-9
Molecular Weight (g/mol)	205.25
SMILES	CC(C)(C)OC(=O)NC(CCO)CO
Synonym	r-+-2-boc-amino-1,4-butanediol,r-tert-butyl 1,4-dihydroxybutan-2-yl carbamate,r-2-boc-amino-butane-1,4-diol,r-2-boc-amino-1,4-butanediol,tert-butyl n-2r-1,4-dihydroxybutan-2-yl carbamate,pubchem15259,ksc498c9f,1r-3-hydroxy-1-hydroxymethyl propyl carbamic acid tert-butyl ester,r-2-boc-amino-butan-1,4-diol,2r-tert-butoxycarbonylamino butane-1,4-diol
IUPAC Name	tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate
InChI Key	KLRRFBSWOIUAHZ-SSDOTTSWSA-N
Molecular Formula	C₉H₁₉NO₄

378

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

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Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

379

1-Piperidinepropionic acid, 96%, Thermo Scientific Chemicals

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006515 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid,1-piperidinepropanoic acid,3-piperidin-1-yl propanoic acid,unii-6l69a7vpho,piperidine-1-propionic acid,3-1-piperidinyl propanoic acid,3-piperidinopropanoic acid,6l69a7vpho,piperidinepropionic acid,3-1-piperidinyl propionic acid PubChem CID: 117782 SMILES: OC(=O)CCN1CCCCC1

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Specifications

PubChem CID	117782
CAS	26371-07-3
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006515
SMILES	OC(=O)CCN1CCCCC1
Synonym	1-piperidinepropionic acid,1-piperidinepropanoic acid,3-piperidin-1-yl propanoic acid,unii-6l69a7vpho,piperidine-1-propionic acid,3-1-piperidinyl propanoic acid,3-piperidinopropanoic acid,6l69a7vpho,piperidinepropionic acid,3-1-piperidinyl propionic acid
InChI Key	LPDGWMLCUHULJF-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

380

(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	14284792
CAS	151171-11-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD12031697
SMILES	CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid
IUPAC Name	(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SHZXLTCEPXVCSV-JTQLQIEISA-N
Molecular Formula	C10H19NO4

381

D-Cysteine hydrochloride monohydrate, 98%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

382

L-Alanine tert-butyl ester hydrochloride, 99%

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

383

Thermo Scientific Chemicals Alginic acid

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

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Specifications

CAS	9005-32-7
MDL Number	MFCD00081309
Synonym	2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Molecular Formula	(C6H8O7)A(C6H8O7)B

384

BOC-L-Valine, 99+%

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83693
CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

385

Thermo Scientific Chemicals Metanil Yellow

CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	3935589
CAS	587-98-4
Molecular Weight (g/mol)	375.378
ChEBI	CHEBI:87235
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym	Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt
IUPAC Name	sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
InChI Key	NYGZLYXAPMMJTE-UHFFFAOYSA-M
Molecular Formula	C18H14N3NaO3S

386

Thermo Scientific Chemicals Metanil Yellow (Tech.), 85%

Pricing & Availability
Specifications

PubChem CID	3935589
CAS	587-98-4
Molecular Weight (g/mol)	375.378
ChEBI	CHEBI:87235
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym	Acid Yellow 36,3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt,C.I. 13065,3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt
IUPAC Name	sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
InChI Key	NYGZLYXAPMMJTE-UHFFFAOYSA-M
Molecular Formula	C18H14N3NaO3S

387

Palmitic acid, sodium salt, 98%

CAS: 408-35-5 Molecular Formula: C₁₆H₃₁NaO₂ Molecular Weight (g/mol): 278.4 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	2735111
CAS	408-35-5
Molecular Weight (g/mol)	278.4
MDL Number	MFCD00002749
SMILES	CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1
IUPAC Name	sodium;hexadecanoate
InChI Key	GGXKEBACDBNFAF-UHFFFAOYSA-M
Molecular Formula	C₁₆H₃₁NaO₂

388

Corning™ Collagen IV, Mouse

Used as either a thin layer on tissue-culture surfaces to enhance cell attachment and proliferation, or as a gel to promote expression of cell-specific morphology and function

Pricing & Availability
Specifications

Product Type	Collagen, Mouse Type IV
Formulation	Frozen in 0.05 M Hydrochloric Acid (HCL)
Concentration	1 to 5 μg/cm²
For Use With (Application)	Cell Attachment and Proliferation

389

Corning™ Collagen IV, Human

Used as either a thin layer on tissue-culture surfaces to enhance cell attachment and proliferation, or as a gel to promote expression of cell-specific morphology and function