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1 – 15 of 106 results
1

Hydrogen Peroxide 6% (w/v) (20 Volumes), Extra Pure SLR, Fisher Chemical™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: 11333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

EDGE
PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34.014
ChEBI CHEBI:16240
MDL Number 11333
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
3

Sodium acetate, 3M aq. soln., pH 5.2, autoclaved

EDGE
5

Iodine Solution 0.05M (0.1N), NIST Standard Solution Ready To Use, for Volumetric Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: molecular iodine SMILES: II

EDGE
PubChem CID 807
CAS 7553-56-2
Molecular Weight (g/mol) 253.81
ChEBI CHEBI:17606
MDL Number MFCD00011355 MFCD00164163
SMILES II
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name molecular iodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2
6
Promotions Available

Ethylenediaminetetraacetic Acid (0.5M Solution/pH 8.0), Fisher BioReagents

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

EDGE
PubChem CID 6049
CAS 60-00-4
Molecular Weight (g/mol) 292.24
ChEBI CHEBI:42191
MDL Number MFCD00003541
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
IUPAC Name 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
InChI Key KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula C10H16N2O8
7

Hydrogen Peroxide 30-32% (w/w) (100 Volumes), Certified AR for Analysis, Fisher Chemical™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: 11333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34.014
ChEBI CHEBI:16240
MDL Number 11333
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
9
Promotions Available

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

PubChem CID 2724682
CAS 4111-54-0
Molecular Weight (g/mol) 107.125
MDL Number MFCD00064449
SMILES [Li+].CC(C)[N-]C(C)C
Synonym lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli
IUPAC Name lithium;di(propan-2-yl)azanide
InChI Key ZCSHNCUQKCANBX-UHFFFAOYSA-N
Molecular Formula C6H14LiN
10

Lead Concentrate, 100ppm, EP Grade, Reagecon™
BIOPHARMA

EDGE
11

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals

CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C

PubChem CID 2724049
CAS 917-54-4
Molecular Weight (g/mol) 21.98
MDL Number MFCD00008253
SMILES [Li]C
Synonym methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum
InChI Key DVSDBMFJEQPWNO-UHFFFAOYSA-N
Molecular Formula CH3Li
12

Thermo Scientific Chemicals Bradford Dye Reagent, Ready-to-Use soln.

Suitable for protein concentration determination (100 to 1500μg)

Name Note Ready-to-Use soln.
Health Hazard 3 P234-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P390-P501c
Health Hazard 2 GHS H Statement
H314-H318-H371
Causes severe skin burns and eye damage.
Causes serious eye damage.
May cause damage to organs.
Color Blue
Physical Form Liquid
Solubility Information Miscible with water.
Health Hazard 1 H290-H302+H332-H314-H335-H371
UN Number UN1805
DOT Information Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: PHOSPHORIC ACID SOLUTION
Chemical Name or Material Bradford Dye Reagent
TSCA No
Recommended Storage Keep cold
13

Vinylmagnesium bromide, 0.7M solution in THF, AcroSeal™

CAS: 1826-67-1 Molecular Formula: C2H3BrMg Molecular Weight (g/mol): 131.26 MDL Number: MFCD00000042 InChI Key: XHHHAXOHMKAOSL-UHFFFAOYSA-M Synonym: vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent PubChem CID: 74584 SMILES: Br[Mg]C=C

PubChem CID 74584
CAS 1826-67-1
Molecular Weight (g/mol) 131.26
MDL Number MFCD00000042
SMILES Br[Mg]C=C
Synonym vinylmagnesium bromide,bromo ethenyl magnesium,vinyl magnesium bromide,magnesium, bromoethenyl,vinylmagnesium bromide solution,vinylmagnesium bromide solution, 1.0 m in thf,bromovinylmagnesium,bromo vinyl magnesium,vinyl magnesiumbromide,grignard reagent
InChI Key XHHHAXOHMKAOSL-UHFFFAOYSA-M
Molecular Formula C2H3BrMg
14

Borane dimethyl sulfide complex, 2M solution in THF, AcroSeal™

CAS: 13292-87-0 | C2H9BS | 75.96 g/mol

Linear Formula (CH3)2S·BH3
Molecular Weight (g/mol) 75.96
InChI Key RMHDLBZYPISZOI-UHFFFAOYSA-N
Density 0.8500g/mL
PubChem CID 9833925
Name Note 2M Solution in Tetrahydrofuran
Fieser 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50
RTECS Number PV5080000
Formula Weight 75.95
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Borane-methyl sulfide complex
SMILES B.CSC
Merck Index 15, 1336
Concentration 1.80 to 2.20M
CAS 75-18-3
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number MFCD00013189
Health Hazard 2 GHS H Statement
May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness.
Flash Point −17°C
Solubility Information Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents
Health Hazard 1 Danger
Synonym dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms
TSCA TSCA
IUPAC Name (methylsulfanyl)methane borane
Molecular Formula C2H9BS
EINECS Number 236-313-6
Specific Gravity 0.85