Search Results Page | Fisher Scientific

Type	Laboratory Refrigerator
Plug Type	NEMA 5-15
Door Style	Solid Swing
Voltage	115 V
Shelves	5
Cabinet Material	Scratch-resistant Painted Steel
Compressor	H-drive
Style	Upright
Temperature Range	1°C to 10°C
No. of Doors	1
Certifications/Compliance	ETL Listed,cULus,ENERGYSTAR
Exterior Finish	Powder-coated Steel
Monitoring Options	Microprocessor Temperature Controller

Caplugs™ Evergreen Scientific Dilution Vials in Tray

Dilution vials provide accurate, hemolysis- and distortion-free cell and particle counts

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Sample Vials

Ethyl Acetate, Optima™ for HPLC and GC, Thermo Scientific™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

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Specifications

Ethyl Acetate

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

Epredia™ Richard-Allan Scientific™ Signature Series Eosin-Y 7111

Create an ideal visual contrast to Hematoxylin with the fast-acting Epredia™ Richard-Allan Scientific™ Signature Series Eosin-Y counterstain.

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Specifications

Stains and Dyes

Type	Eosin Stain

Fisherbrand™ Pocket-Sized Scientific Calculator

Ideal for virtually all routine calculations performed in scientific labs, including square roots, percentages, and raising to powers

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Calculators

Oxibendazole, Thermo Scientific™

CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: 00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1

Pricing and Availability
Specifications

Drug Standards

CAS	20559-55-1
Molecular Weight (g/mol)	249.27
MDL Number	00133728
SMILES	CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
IUPAC Name	methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate
InChI Key	RAOCRURYZCVHMG-UHFFFAOYSA-N
Molecular Formula	C12H15N3O3

Atovaquone, Thermo Scientific™

CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: 00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12

Pricing and Availability
Specifications

Drug Standards

CAS	95233-18-4
Molecular Weight (g/mol)	366.84
MDL Number	00889188
SMILES	OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
IUPAC Name	3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione
InChI Key	BSJMWHQBCZFXBR-UHFFFAOYSA-N
Molecular Formula	C22H19ClO3

Mancozeb, Thermo Scientific™

CAS: 8018-01-7 Molecular Formula: C8H12MnN4S8Zn Molecular Weight (g/mol): 541.01 MDL Number: 00078616 InChI Key: CHNQZRKUZPNOOH-UHFFFAOYSA-J IUPAC Name: manganese(2+) zinc(2+) bis(({2-[(sulfanidylmethanethioyl)amino]ethyl}carbamothioyl)sulfanide) SMILES: [Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S

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Specifications

Pesticide Standards

CAS	8018-01-7
Molecular Weight (g/mol)	541.01
MDL Number	00078616
SMILES	[Mn++].[Zn++].[S-]C(=S)NCCNC([S-])=S.[S-]C(=S)NCCNC([S-])=S
IUPAC Name	manganese(2+) zinc(2+) bis(({2-[(sulfanidylmethanethioyl)amino]ethyl}carbamothioyl)sulfanide)
InChI Key	CHNQZRKUZPNOOH-UHFFFAOYSA-J
Molecular Formula	C8H12MnN4S8Zn

Cabazitaxel, Thermo Scientific™

CAS: 183133-96-2 Molecular Formula: C45H57NO14 Molecular Weight (g/mol): 835.94 MDL Number: MFCD18827611 InChI Key: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC Name: 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C

Pricing and Availability
Specifications

Drug Standards

CAS	183133-96-2
Molecular Weight (g/mol)	835.94
MDL Number	MFCD18827611
SMILES	COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
IUPAC Name	4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
InChI Key	BMQGVNUXMIRLCK-UHFFFAOYNA-N
Molecular Formula	C45H57NO14

Oxfendazole, Thermo Scientific™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.35 MDL Number: 00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1

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Specifications

Drug Standards

CAS	53716-50-0
Molecular Weight (g/mol)	315.35
MDL Number	00801063
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
IUPAC Name	methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
InChI Key	BEZZFPOZAYTVHN-UHFFFAOYNA-N
Molecular Formula	C15H13N3O3S

Clevudine, Thermo Scientific™

CAS: 163252-36-6 Molecular Formula: C10H13FN2O5 Molecular Weight (g/mol): 260.22 MDL Number: MFCD00935785 InChI Key: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O

Pricing and Availability
Specifications

Drug Standards

CAS	163252-36-6
Molecular Weight (g/mol)	260.22
MDL Number	MFCD00935785
SMILES	CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
IUPAC Name	1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	GBBJCSTXCAQSSJ-XQXXSGGOSA-N
Molecular Formula	C10H13FN2O5

Acipimox, Thermo Scientific™

CAS: 51037-30-0 Molecular Formula: C6 H6 N2 O3

Pricing and Availability
Specifications

Bioactive Small Molecules

CAS	51037-30-0
Molecular Formula	C6 H6 N2 O3

Iniparib, Thermo Scientific™

CAS: 160003-66-7 Molecular Formula: C7 H5 I N2 O3

Pricing and Availability
Specifications

Bioactive Small Molecules

CAS	160003-66-7
Molecular Formula	C7 H5 I N2 O3

Theophylline, Thermo Scientific Chemicals

CAS: 58-55-9 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL Number: MFCD00079619 InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2

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Specifications

Imidazopyrimidines

PubChem CID	2153
CAS	58-55-9
Molecular Weight (g/mol)	180.167
ChEBI	CHEBI:28177
MDL Number	MFCD00079619
SMILES	CN1C2=C(C(=O)N(C1=O)C)NC=N2
Synonym	theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur
IUPAC Name	1,3-dimethyl-7H-purine-2,6-dione
InChI Key	ZFXYFBGIUFBOJW-UHFFFAOYSA-N
Molecular Formula	C7H8N4O2

Elastatinal, Thermo Scientific Chemicals

CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O

Pricing and Availability
Specifications

Unclassified Organic Compounds

PubChem CID	15942859
CAS	51798-45-9
Molecular Weight (g/mol)	512.568
MDL Number	MFCD00151180
SMILES	CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Synonym	elastatinal,leu-co-cpd-gln-ala-h
IUPAC Name	(2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
InChI Key	IJWCGVPEDDQUDE-WXZHEDMLSA-N
Molecular Formula	C21H36N8O7

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