Organic Synthesis Stockroom Promotion



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Esta oferta caduca el 31 de julio de 2024*.

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1 – 15of82results
1

Acetone, >95%, technical, Thermo Scientific Chemicals

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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PubChem CID180
CAS67-64-1
Molecular Weight (g/mol)58.08
ChEBICHEBI:15347
MDL NumberMFCD00008765
SMILESCC(C)=O
Synonymacetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Namepropan-2-one
InChI KeyCSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular FormulaC3H6O
2

Ammonium chloride, 99+%, pure, Thermo Scientific Chemicals

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl

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PubChem CID25517
CAS12125-02-9
Molecular Weight (g/mol)53.49
ChEBICHEBI:31206
MDL NumberMFCD00011420
SMILESN.Cl
Synonymammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
InChI KeyNLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular FormulaClH4N
3

Sodium chloride, 99.5%, for analysis, Thermo Scientific Chemicals

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]

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PubChem CID5234
CAS7647-14-5
Molecular Weight (g/mol)58.44
ChEBICHEBI:26710
MDL NumberMFCD00003477
SMILES[Na+].[Cl-]
Synonymsodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Namesodium;chloride
InChI KeyFAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular FormulaClNa
4

Potassium carbonate, 99+%, for analysis, anhydrous, Thermo Scientific Chemicals

CAS: 584-08-7 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 SMILES: [K+].[K+].[O-]C([O-])=O

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PubChem CID11430
CAS584-08-7
Molecular Weight (g/mol)138.21
MDL NumberMFCD00011382
SMILES[K+].[K+].[O-]C([O-])=O
Synonympotassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
InChI KeyBWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular FormulaCK2O3
5

Molecular sieves 3A, 8 to 12 mesh, Thermo Scientific Chemicals

CAS: 308080-99-1 Molecular Formula: AlNaO6Si2 Molecular Weight (g/mol): 202.135 MDL Number: MFCD00131613 InChI Key: URGAHOPLAPQHLN-UHFFFAOYSA-N PubChem CID: 19758701 IUPAC Name: aluminum;sodium;dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]

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PubChem CID19758701
CAS308080-99-1
Molecular Weight (g/mol)202.135
MDL NumberMFCD00131613
SMILES[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
IUPAC Namealuminum;sodium;dioxido(oxo)silane
InChI KeyURGAHOPLAPQHLN-UHFFFAOYSA-N
Molecular FormulaAlNaO6Si2
6

Celite™ 545, Thermo Scientific Chemicals

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Calcinated diatomaceous earth,Diatomite PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

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PubChem CID10340
CAS68855-54-9
Molecular Weight (g/mol)105.988
ChEBICHEBI:29377
SMILESC(=O)([O-])[O-].[Na+].[Na+]
SynonymCalcinated diatomaceous earth,Diatomite
IUPAC Namedisodium;carbonate
InChI KeyCDBYLPFSWZWCQE-UHFFFAOYSA-L
Molecular FormulaCNa2O3
7

Activated charcoal, NORIT(R) A SUPRA, Thermo Scientific Chemicals

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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PubChem CID5462310
CAS7440-44-0
Molecular Weight (g/mol)12
ChEBICHEBI:27594
MDL NumberMFCD00133992
SMILES[C]
Synonymgraphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Namecarbon
InChI KeyOKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular FormulaC
8

Sand, pure, 40-100 mesh, Thermo Scientific Chemicals

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 SMILES: O=[Si]=O

EDGE
PubChem CID24261
CAS14808-60-7
Molecular Weight (g/mol)60.08
ChEBICHEBI:30563
MDL NumberMFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILESO=[Si]=O
Synonymsilica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
InChI KeyVYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular FormulaO2Si
9

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

PubChem CID8028
CAS109-99-9
Molecular Weight (g/mol)72.11
ChEBICHEBI:26911
MDL NumberMFCD00005356
SMILESC1CCOC1
Synonymtetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
IUPAC Nameoxolane
InChI KeyWYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular FormulaC4H8O
10

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID6228
CAS68-12-2
Molecular Weight (g/mol)73.10
ChEBICHEBI:17741
MDL NumberMFCD00003284
SMILESCN(C)C=O
Synonymdimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC NameN,N-dimethylformamide
InChI KeyZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular FormulaC3H7NO
11

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC

PubChem CID61028
CAS109-72-8
Molecular Weight (g/mol)64.06
MDL NumberMFCD00009414
SMILES[Li]CCCC
Synonymn-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
InChI KeyMZRVEZGGRBJDDB-UHFFFAOYSA-N
Molecular FormulaC4H9Li
12

Acetonitrile, 99.9%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

PubChem CID6342
CAS75-05-8
Molecular Weight (g/mol)41.053
ChEBICHEBI:38472
MDL NumberMFCD00001878
SMILESCC#N
Synonymmethyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
IUPAC Nameacetonitrile
InChI KeyWEVYAHXRMPXWCK-UHFFFAOYSA-N
Molecular FormulaC2H3N
13

Chloroform-d, for NMR, 99.8% atom D, Thermo Scientific Chemicals

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

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PubChem CID71583
CAS865-49-6
Molecular Weight (g/mol)120.375
ChEBICHEBI:85365
MDL NumberMFCD00000827
SMILESC(Cl)(Cl)Cl
Synonymchloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
IUPAC Nametrichloro(deuterio)methane
InChI KeyHEDRZPFGACZZDS-MICDWDOJSA-N
Molecular FormulaCHCl3
14

Methyl sulfoxide, 99.7+%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

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PubChem CID679
CAS67-68-5
Molecular Weight (g/mol)78.13
ChEBICHEBI:28262
MDL NumberMFCD00002089
SMILESCS(C)=O
Synonymdimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Namemethylsulfinylmethane
InChI KeyIAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular FormulaC2H6OS
15

Isopropanol, 99.5+%, pure, Thermo Scientific Chemicals

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

PubChem CID3776
CAS67-63-0
Molecular Weight (g/mol)60.096
ChEBICHEBI:17824
MDL NumberMFCD00011674
SMILESCC(C)O
Synonymisopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Namepropan-2-ol
InChI KeyKFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular FormulaC3H8O


*Se aplicará un descuento a los pedidos recibidos por Fisher Scientific entre el 01/04/2024 y el 31/07/2024. El código promocional debe presentarse al realizar el pedido. Los descuentos se aplican al precio de lista vigente en la recepción del pedido. Este código promocional no puede combinarse con otros códigos promocionales en el mismo pedido. Esta oferta no será válida donde esté prohibida o restringida por leyes estatales, provinciales o locales, así como por cualquier reglamento o política institucional. Pueden aplicarse otras restricciones.