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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Adenovirus (1)
Andes Virus (2)
Avian (21)
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Bovine (26)
C. ensiformis (10)

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Quantity

0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)
1 Ea. (181)

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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)
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Crystalline Chunks (3)

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Grade

ACS (326)
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Allo Free (1)
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Color

Amber (12)
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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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961 – 975 of 112,489 results

961

Thermo Scientific Chemicals D-Phenylalanine, 99%

CAS: 673-06-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: N[C@H](CC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71567
CAS	673-06-3
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:16998
MDL Number	MFCD00004270
SMILES	N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	d-phenylalanine,h-d-phe-oh,2r-2-amino-3-phenylpropanoic acid,d-phe,sabiden,phenylalanine d-form,alanine, phenyl-, d,d-diphenylalanine,r-2-amino-3-phenylpropanoic acid,d-alpha-amino-beta-phenylpropionic acid
IUPAC Name	(2R)-2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

962

(-)-Terpinen-4-ol, 97%, sum of enantiomers

CAS: 20126-76-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167108 InChI Key: WRYLYDPHFGVWKC-JTQLQIEISA-N Synonym: --terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol PubChem CID: 5325830 IUPAC Name: (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

Pricing & Availability
Specifications

PubChem CID	5325830
CAS	20126-76-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00167108
SMILES	CC1=CCC(CC1)(C(C)C)O
Synonym	--terpinen-4-ol,--4-terpineol,unii-8vi196vs5t,p-menth-1-en-4-ol, r--,r-p-menth-1-en-4-ol,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r,3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r,r-1-isopropyl-4-methyl-3-cyclohexen-1-ol,l-4-terpineneol,l-4-terpineol
IUPAC Name	(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key	WRYLYDPHFGVWKC-JTQLQIEISA-N
Molecular Formula	C₁₀H₁₈O

963

N-acetyl-DL-tryptophan, ∽99%, MP Biomedicals™

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

964

Thermo Scientific Chemicals India Ink soln., 0.2% in PBS buffer

India ink is a simple black ink. Previously it has been used for writing and printing and is now commonly used for drawing in comic books and comic strips.

Pricing & Availability
Specifications

Format	Liquid
Form	Liquid

965

alpha-Terpineol, 97+%

CAS: 98-55-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Pricing & Availability
Specifications

PubChem CID	17100
CAS	98-55-5
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:22469
MDL Number	MFCD00001557
SMILES	CC1=CCC(CC1)C(C)(C)O
Synonym	alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name	2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key	WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

966

Tricaproin 95.0+%, TCI America™

CAS: 621-70-5 Molecular Formula: C21H38O6 Molecular Weight (g/mol): 386.529 MDL Number: MFCD00042905 InChI Key: MAYCICSNZYXLHB-UHFFFAOYSA-N Synonym: Glycerol Trihexanoate, Trihexanoin PubChem CID: 12131 ChEBI: CHEBI:77386 IUPAC Name: 2,3-di(hexanoyloxy)propyl hexanoate SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC

Pricing & Availability
Specifications

PubChem CID	12131
CAS	621-70-5
Molecular Weight (g/mol)	386.529
ChEBI	CHEBI:77386
MDL Number	MFCD00042905
SMILES	CCCCCC(=O)OCC(COC(=O)CCCCC)OC(=O)CCCCC
Synonym	Glycerol Trihexanoate, Trihexanoin
IUPAC Name	2,3-di(hexanoyloxy)propyl hexanoate
InChI Key	MAYCICSNZYXLHB-UHFFFAOYSA-N
Molecular Formula	C21H38O6

967

6-Maleimidohexanoic acid

CAS: 55750-53-3 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00043140 InChI Key: WOJKKJKETHYEAC-UHFFFAOYSA-N Synonym: 6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid PubChem CID: 573683 IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid SMILES: C1=CC(=O)N(C1=O)CCCCCC(=O)O

Pricing & Availability
Specifications

PubChem CID	573683
CAS	55750-53-3
Molecular Weight (g/mol)	211.217
MDL Number	MFCD00043140
SMILES	C1=CC(=O)N(C1=O)CCCCCC(=O)O
Synonym	6-maleimidocaproic acid,6-maleimidohexanoic acid,6-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl hexanoic acid,6-maleimidocaproicacid,1h-pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 5-cooh,n-maleoyl-6-aminocaproic acid,n-maleoyl-6-aminohexanoic acid,1h-pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo,6-2,5-dioxopyrrol-1-yl hexanoic acid
IUPAC Name	6-(2,5-dioxopyrrol-1-yl)hexanoic acid
InChI Key	WOJKKJKETHYEAC-UHFFFAOYSA-N
Molecular Formula	C10H13NO4

968

Thermo Scientific™ Sulfuric Acid 10% Decolorizer

Use Sulfuric Acid 5% Decolorizer as a reagent in acid-fast staining procedures to detect Cryptosporidium in clinical specimens.

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969

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Thermo Scientific Chemicals DL-Lysine monohydrochloride, 99%

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid;hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

970

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2-Deoxy-D-glucose, 98+%, Thermo Scientific Chemicals

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	17751002
CAS	154-17-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151328
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Synonym	deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula	C6H12O5

971

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Thermo Scientific Chemicals N-Methyl-D-glucamine, 99%

CAS: 6284-40-8 Molecular Formula: C₇H₁₇NO₅ Molecular Weight (g/mol): 195.21 MDL Number: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	8567
CAS	6284-40-8
Molecular Weight (g/mol)	195.21
ChEBI	CHEBI:59732
MDL Number	MFCD00004707
SMILES	CNCC(C(C(C(CO)O)O)O)O
Synonym	meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
IUPAC Name	(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
InChI Key	MBBZMMPHUWSWHV-BDVNFPICSA-N
Molecular Formula	C₇H₁₇NO₅

972

Thermo Scientific Chemicals Neuropeptide Y (3-36), Human

For cellular and molecular biology applications

Pricing & Availability
Specifications

Regulatory Status	RUO
Content And Storage	-30°C to -10°C
Purification Method	HPLC
Format	Solid
Product Type	Neuropeptide Y (3-36), human
Molecular Weight (g/mol)	4011.44
Species	Human

973

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Thermo Scientific Chemicals Tris-maleate, 98%

CAS: 72200-76-1 Molecular Formula: C₄H₁₁NO₃·C₄H₄O₄ Molecular Weight (g/mol): 237.21 MDL Number: MFCD00082442 InChI Key: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid PubChem CID: 16218780 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	16218780
CAS	72200-76-1
Molecular Weight (g/mol)	237.21
MDL Number	MFCD00082442
SMILES	C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
Synonym	butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid
InChI Key	HTMWOUBCEZXSHN-BTJKTKAUSA-N
Molecular Formula	C₄H₁₁NO₃·C₄H₄O₄

974

Filter aid, Celite Standard Super-cel

Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00132803 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
Molecular Weight (g/mol)	60.083
ChEBI	CHEBI:30563
MDL Number	MFCD00132803
SMILES	O=[Si]=O
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

975

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Thermo Scientific Chemicals L-Serine, 99%

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

Pricing & Availability
Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

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Thermo Scientific™ Sulfuric Acid 10% Decolorizer GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Thermo Scientific™ Sulfuric Acid 10% Decolorizer