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

811 – 825 of 111,172 results

811

2,6-Dichloroindophenol, sodium salt hydrate, 95%

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	23696612
CAS	1266615-56-8
Molecular Weight (g/mol)	290.07
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Synonym	Tillman's reagent hydrate
InChI Key	CVSUAFOWIXUYQA-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

812

Thermo Scientific Chemicals D(+)-Cellobiose, 98%

CAS: 528-50-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

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Specifications

PubChem CID	57370084
CAS	528-50-7
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00136034
SMILES	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
Synonym	d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
IUPAC Name	(3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molecular Formula	C12H22O11

813

MilliporeSigma™ Weigert's Iron Hematoxylin kit

For staining nuclei of tissue sections

Pricing & Availability

814

Lactitol monohydrate, 98%

CAS: 81025-04-9 Molecular Formula: C12H26O12 Molecular Weight (g/mol): 362.328 MDL Number: MFCD00150767 InChI Key: LXMBXZRLTPSWCR-XBLONOLSSA-N Synonym: lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate PubChem CID: 3067270 IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O

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Specifications

PubChem CID	3067270
CAS	81025-04-9
Molecular Weight (g/mol)	362.328
MDL Number	MFCD00150767
SMILES	C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
Synonym	lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate
IUPAC Name	(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol;hydrate
InChI Key	LXMBXZRLTPSWCR-XBLONOLSSA-N
Molecular Formula	C12H26O12

815

Thermo Scientific Chemicals N-Acetyl-D-galactosamine

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00136044 InChI Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

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Specifications

PubChem CID	60196345
CAS	1811-31-0
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00136044
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Synonym	dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine
InChI Key	OVRNDRQMDRJTHS-KEWYIRBNSA-N
Molecular Formula	C8H15NO6

816

Thermo Scientific Chemicals Cytidine, 99%

CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	6175
CAS	65-46-3
Molecular Weight (g/mol)	243.22
ChEBI	CHEBI:17562
MDL Number	MFCD00006545
SMILES	NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Synonym	cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key	UHDGCWIWMRVCDJ-UHFFFAOYNA-N
Molecular Formula	C9H13N3O5

817

Thermo Scientific Chemicals Adenosine, 99+%

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	60961
CAS	58-61-7
Molecular Weight (g/mol)	267.25
ChEBI	CHEBI:16335
MDL Number	MFCD00005752
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name	(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula	C10H13N5O4

818

meso-Erythritol, 99%

CAS: 149-32-6 Molecular Formula: C4H10O4 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004710 InChI Key: UNXHWFMMPAWVPI-UHFFFAOYNA-N Synonym: erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 IUPAC Name: butane-1,2,3,4-tetrol SMILES: OCC(O)C(O)CO

Pricing & Availability
Specifications

PubChem CID	222285
CAS	149-32-6
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:17113
MDL Number	MFCD00004710
SMILES	OCC(O)C(O)CO
Synonym	erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite
IUPAC Name	butane-1,2,3,4-tetrol
InChI Key	UNXHWFMMPAWVPI-UHFFFAOYNA-N
Molecular Formula	C4H10O4

819

Methyl laurate, 98+%

CAS: 111-82-0 Molecular Formula: C₁₃H₂₆O₂ Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

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Specifications

PubChem CID	8139
CAS	111-82-0
Molecular Weight (g/mol)	214.35
ChEBI	CHEBI:87494
MDL Number	MFCD00008966
SMILES	CCCCCCCCCCCC(=O)OC
Synonym	methyl laurate,lauric acid methyl ester,dodecanoic acid, methyl ester,methyl laurinate,methyl dodecylate,methyl n-dodecanoate,uniphat a40,metholene 2296,lauric acid, methyl ester,stepan c40
IUPAC Name	methyl dodecanoate
InChI Key	UQDUPQYQJKYHQI-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₆O₂

820

Sodium stearate

CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL Number: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	2724691
CAS	822-16-2
Molecular Weight (g/mol)	306.466
MDL Number	MFCD00036404
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg
IUPAC Name	sodium;octadecanoate
InChI Key	RYYKJJJTJZKILX-UHFFFAOYSA-M
Molecular Formula	C18H35NaO2

821

Estrone, 99+%, Thermo Scientific Chemicals

CAS: 53-16-7 Molecular Formula: C₁₈H₂₂O₂ Molecular Weight (g/mol): 270.36 InChI Key: DNXHEGUUPJUMQT-CBZIJGRNSA-N Synonym: estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis PubChem CID: 5870 ChEBI: CHEBI:17263 IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

Pricing & Availability
Specifications

PubChem CID	5870
CAS	53-16-7
Molecular Weight (g/mol)	270.36
ChEBI	CHEBI:17263
SMILES	CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O
Synonym	estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis
IUPAC Name	(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
InChI Key	DNXHEGUUPJUMQT-CBZIJGRNSA-N
Molecular Formula	C₁₈H₂₂O₂

822

Methyl palmitate, 97%

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008994 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC

Pricing & Availability
Specifications

PubChem CID	8181
CAS	112-39-0
Molecular Weight (g/mol)	270.457
ChEBI	CHEBI:69187
MDL Number	MFCD00008994
SMILES	CCCCCCCCCCCCCCCC(=O)OC
Synonym	methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i
IUPAC Name	methyl hexadecanoate
InChI Key	FLIACVVOZYBSBS-UHFFFAOYSA-N
Molecular Formula	C17H34O2

823

Thermo Scientific™ Acridine Orange

Thermo Scientific™ Remel Acridine Orange is a fluorescent stain for detection of bacteria in body fluids.

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824

3-Hydroxy-3-methylbutyric acid, 96%

CAS: 625-08-1 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059081 InChI Key: AXFYFNCPONWUHW-UHFFFAOYSA-N Synonym: beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate PubChem CID: 69362 ChEBI: CHEBI:37084 IUPAC Name: 3-hydroxy-3-methylbutanoic acid SMILES: CC(C)(O)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	69362
CAS	625-08-1
Molecular Weight (g/mol)	118.13
ChEBI	CHEBI:37084
MDL Number	MFCD00059081
SMILES	CC(C)(O)CC(O)=O
Synonym	beta-hydroxyisovaleric acid,3-hydroxyisovaleric acid,3-hydroxy-3-methylbutyric acid,hmb-d6,3-oh-isovaleric acid,3-hydroxy-isovaleric acid,3-hydroxy-3-methyl-butanoic acid,butanoic acid, 3-hydroxy-3-methyl,b-hydroxyisovaleric acid,beta-hydroxy-beta-methylbutyrate
IUPAC Name	3-hydroxy-3-methylbutanoic acid
InChI Key	AXFYFNCPONWUHW-UHFFFAOYSA-N
Molecular Formula	C5H10O3

825

N,N-Dimethylsuccinamic acid, 98%

CAS: 2564-95-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00043505 InChI Key: WAIGPJMZARQZDX-UHFFFAOYSA-N Synonym: n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl PubChem CID: 75717 IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid SMILES: CN(C)C(=O)CCC(=O)O

Pricing & Availability
Specifications

PubChem CID	75717
CAS	2564-95-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00043505
SMILES	CN(C)C(=O)CCC(=O)O
Synonym	n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl
IUPAC Name	4-(dimethylamino)-4-oxobutanoic acid
InChI Key	WAIGPJMZARQZDX-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

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Thermo Scientific™ Acridine Orange GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Thermo Scientific™ Acridine Orange