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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special interests

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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 (11)
100.073 (2)
100.117 (8)
100.12 (34)
100.16 (26)
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 (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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Search Within Results

5,506 – 5,520 of 113,114 results

5,506

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N(alpha)-Benzyloxycarbonyl-L-tryptophan, 98+%

CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	101176
CAS	7432-21-5
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00065700
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan
IUPAC Name	(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	AHYFYYVVAXRMKB-KRWDZBQOSA-N
Molecular Formula	C19H18N2O4

5,507

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L-beta-Proline, 98+%

CAS: 72580-53-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD06738463 InChI Key: JAEIBKXSIXOLOL-BYPYZUCNSA-N Synonym: s-pyrrolidine-3-carboxylic acid,s-+-pyrrolidine-3-carboxylic acid,l-beta-proline,3s-3-pyrrolidinecarboxylic acid,3s-pyrrolidine-3-carboxylic acid,3-pyrrolidinecarboxylic acid, 3s,s-pyrrolidine-3-carboxylicacid,s-beta-proline,s-,a-proline,pubchem11126 PubChem CID: 1501969 IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid SMILES: C1CNCC1C(=O)O

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Specifications

PubChem CID	1501969
CAS	72580-53-1
Molecular Weight (g/mol)	115.132
MDL Number	MFCD06738463
SMILES	C1CNCC1C(=O)O
Synonym	s-pyrrolidine-3-carboxylic acid,s-+-pyrrolidine-3-carboxylic acid,l-beta-proline,3s-3-pyrrolidinecarboxylic acid,3s-pyrrolidine-3-carboxylic acid,3-pyrrolidinecarboxylic acid, 3s,s-pyrrolidine-3-carboxylicacid,s-beta-proline,s-,a-proline,pubchem11126
IUPAC Name	(3S)-pyrrolidine-3-carboxylic acid
InChI Key	JAEIBKXSIXOLOL-BYPYZUCNSA-N
Molecular Formula	C5H9NO2

5,508

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N-Carbamoyl-DL-aspartic acid, 98%

CAS: 923-37-5 Molecular Formula: C5H8N2O5 Molecular Weight (g/mol): 176.128 MDL Number: MFCD00042822 InChI Key: HLKXYZVTANABHZ-UHFFFAOYSA-N Synonym: ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid PubChem CID: 279 ChEBI: CHEBI:64850 IUPAC Name: 2-(carbamoylamino)butanedioic acid SMILES: C(C(C(=O)O)NC(=O)N)C(=O)O

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Specifications

PubChem CID	279
CAS	923-37-5
Molecular Weight (g/mol)	176.128
ChEBI	CHEBI:64850
MDL Number	MFCD00042822
SMILES	C(C(C(=O)O)NC(=O)N)C(=O)O
Synonym	ureidosuccinic acid,2-ureidosuccinic acid,n-carbamoyl-dl-aspartic acid,n-aminocarbonyl-dl-aspartic acid,dl-aspartic acid, n-aminocarbonyl,2-carbamoylamino butanedioic acid,n-carbamoylaspartic acid,carbamoyl-dl-aspartic acid,carbamylaspartic acid,2-ureidobutanedioic acid
IUPAC Name	2-(carbamoylamino)butanedioic acid
InChI Key	HLKXYZVTANABHZ-UHFFFAOYSA-N
Molecular Formula	C5H8N2O5

5,509

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DL-Alanine, 99%

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

5,510

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N-Boc-1,3-diaminopropane, 95%

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

5,511

4-Aminobutyric acid, 99+%

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN

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Specifications

PubChem CID	119
CAS	56-12-2
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:16865
MDL Number	MFCD00008226
SMILES	C(CC(=O)O)CN
Synonym	4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

5,512

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N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	16211319
CAS	31687-58-8
Molecular Weight (g/mol)	536.714
SMILES	CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym	boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
InChI Key	WBGMQHNUPJENDC-MERQFXBCSA-N
Molecular Formula	C28H48N4O6

5,513

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BOC-L-Methionine, 98%

CAS: 2488-15-5 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00065586 InChI Key: IMUSLIHRIYOHEV-ZETCQYMHSA-N Synonym: boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl PubChem CID: 89857 SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	89857
CAS	2488-15-5
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00065586
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl
InChI Key	IMUSLIHRIYOHEV-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

5,514

Glycine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

5,515

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L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

CAS	56-84-8
Molecular Weight (g/mol)	133.10
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

5,516

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Methyl carbamate, 99%

CAS: 598-55-0 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Synonym: urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(N)=O

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Specifications

PubChem CID	11722
CAS	598-55-0
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:76606
MDL Number	MFCD00007964
SMILES	COC(N)=O
Synonym	urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech
IUPAC Name	methyl carbamate
InChI Key	GTCAXTIRRLKXRU-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

5,517

L-Glutamic Acid, ≥99%, MP Biomedicals™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

5,518

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DL-Glutamine, 98%

CAS: 6899-04-3 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065103 InChI Key: ZDXPYRJPNDTMRX-UHFFFAOYSA-N Synonym: dl-glutamine,glutamin,2-amino-4-carbamoylbutanoic acid,dl glutamine,glutamine dl-form,glutamine, dl,l-2-aminoglutaramic acid,2,5-bis azanyl-5-oxidanylidene-pentanoic acid,gamma-glutamine,.gamma.-glutamine PubChem CID: 738 ChEBI: CHEBI:28300 IUPAC Name: 2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	738
CAS	6899-04-3
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:28300
MDL Number	MFCD00065103
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	dl-glutamine,glutamin,2-amino-4-carbamoylbutanoic acid,dl glutamine,glutamine dl-form,glutamine, dl,l-2-aminoglutaramic acid,2,5-bis azanyl-5-oxidanylidene-pentanoic acid,gamma-glutamine,.gamma.-glutamine
IUPAC Name	2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-UHFFFAOYSA-N
Molecular Formula	C5H10N2O3

5,519

Thermo Scientific Chemicals N-Acetyl-DL-alanine, 97+%

CAS: 1115-69-1 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00037238 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonym: n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid PubChem CID: 7345 IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	7345
CAS	1115-69-1
Molecular Weight (g/mol)	131.131
MDL Number	MFCD00037238
SMILES	CC(C(=O)O)NC(=O)C
Synonym	n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid
IUPAC Name	2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

5,520

Novus Biologicals™ ARHGEF40 Recombinant Protein Antigen

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

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Biochemical Reagents

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L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Novus Biologicals™ ARHGEF40 Recombinant Protein Antigen Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical

Novus Biologicals™ ARHGEF40 Recombinant Protein Antigen