Filtered Search Results
Diiodomethane, 99+%, stabilized with silver wire, Thermo Scientific Chemicals
CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI
PubChem CID | 6346 |
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CAS | 75-11-6 |
Molecular Weight (g/mol) | 267.84 |
MDL Number | MFCD00001079 |
SMILES | ICI |
Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
IUPAC Name | diiodomethane |
InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
Molecular Formula | CH2I2 |
hydrogen peroxide, 3 wt.% solution in water, stabilized, Thermo Scientific Chemicals
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 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 |
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CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
MDL Number | MFCD00011333 |
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 |
Acetic Anhydride 99+%, Thermo Scientific Chemicals
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
PubChem CID | 7918 |
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CAS | 108-24-7 |
Molecular Weight (g/mol) | 102.089 |
ChEBI | CHEBI:36610 |
MDL Number | MFCD00008705 |
SMILES | CC(=O)OC(=O)C |
Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
IUPAC Name | acetyl acetate |
InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
Sodium hypochlorite, 10-15% active chlorine, Thermo Scientific Chemicals
CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.44 MDL Number: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
PubChem CID | 23665760 |
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CAS | 7681-52-9 |
Molecular Weight (g/mol) | 74.44 |
ChEBI | CHEBI:32146 |
MDL Number | MFCD00011120 |
SMILES | [O-]Cl.[Na+] |
Synonym | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
IUPAC Name | sodium;hypochlorite |
InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
Molecular Formula | ClNaO |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Synonym: tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn PubChem CID: 638178 SMILES: [Li]C(C)(C)C
PubChem CID | 638178 |
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CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00008795 |
SMILES | [Li]C(C)(C)C |
Synonym | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Molecular Formula | C4H9Li |
Oxalyl chloride, 98%, Thermo Scientific Chemicals
CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.93 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
PubChem CID | 65578 |
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CAS | 79-37-8 |
Molecular Weight (g/mol) | 126.93 |
MDL Number | MFCD00000704 |
SMILES | C(=O)(C(=O)Cl)Cl |
Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
IUPAC Name | oxalyl dichloride |
InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
Molecular Formula | C2Cl2O2 |
Sodium borohydride, 99%, powder, Thermo Scientific Chemicals
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
CAS | 16940-66-2 |
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Molecular Weight (g/mol) | 37.83 |
MDL Number | MFCD00003518 |
SMILES | [BH4-].[Na+] |
Synonym | Sodium tetrahydroborate,SBH |
IUPAC Name | sodium boranuide |
InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
Molecular Formula | BH4Na |
(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
PubChem CID | 167693 |
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CAS | 18107-18-1 |
Molecular Weight (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
IUPAC Name | diazomethyl(trimethyl)silane |
InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
Molecular Formula | C4H10N2Si |
4-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 980 |
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CAS | 100-02-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16836 |
MDL Number | MFCD00007331 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
IUPAC Name | 4-nitrophenol |
InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Synonym: sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium PubChem CID: 102446 IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC
PubChem CID | 102446 |
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CAS | 598-30-1 |
Molecular Weight (g/mol) | 64.06 |
MDL Number | MFCD00009323 |
SMILES | [Li]C(C)CC |
Synonym | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
IUPAC Name | (butan-2-yl)lithium |
InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
Molecular Formula | C4H9Li |
Di-n-butylamine, 99%, Thermo Scientific Chemicals
CAS: 111-92-2 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
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CAS | 111-92-2 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Methanesulfonyl chloride, 99.5%, Thermo Scientific Chemicals
CAS: 124-63-0 Molecular Formula: CH3ClO2S Molecular Weight (g/mol): 114.54 MDL Number: MFCD00007454 InChI Key: QARBMVPHQWIHKH-UHFFFAOYSA-N Synonym: mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride PubChem CID: 31297 IUPAC Name: methanesulfonyl chloride SMILES: CS(Cl)(=O)=O
PubChem CID | 31297 |
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CAS | 124-63-0 |
Molecular Weight (g/mol) | 114.54 |
MDL Number | MFCD00007454 |
SMILES | CS(Cl)(=O)=O |
Synonym | mesyl chloride,methylsulfonyl chloride,methyl sulfochloride,methanesulphonyl chloride,chloro methyl sulfone,methanesulfuryl chloride,methanesulfonic acid chloride,methyl sulfonyl chloride,chloromethyl sulfone,mesylchloride |
IUPAC Name | methanesulfonyl chloride |
InChI Key | QARBMVPHQWIHKH-UHFFFAOYSA-N |
Molecular Formula | CH3ClO2S |
Linear Formula | LiAlH4 |
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Molecular Weight (g/mol) | 37.95 |
UN Number | 1411 |
InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
Density | 0.9000g/mL |
PubChem CID | 21226445 |
Name Note | 2.4M Solution in THF |
Percent Purity | 9.2 to 10.5% (as LiAlH4) |
Formula Weight | 37.95 |
Color | Yellow |
Physical Form | Viscous Liquid |
Chemical Name or Material | Lithium Aluminum hydride |
SMILES | [Li+].[AlH4-] |
Merck Index | 15, 344 |
Concentration | 9.5 to 10.5% (as LiAlH4) |
CAS | 109-99-9 |
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. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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 | MFCD00011075 |
Health Hazard 2 | GHS H Statement In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. May form explosive peroxides. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. |
Flash Point | −17°C |
Solubility Information | Solubility in water: vigorous reaction. |
Health Hazard 1 | Danger |
Synonym | lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride |
IUPAC Name | aluminum;lithium;hydride |
Molecular Formula | AlH4Li |
Specific Gravity | 0.9 |
Iodomethane, 99%, stabilized, Thermo Scientific Chemicals
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
PubChem CID | 6328 |
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CAS | 74-88-4 |
Molecular Weight (g/mol) | 141.94 |
ChEBI | CHEBI:39282 |
MDL Number | MFCD00001073 |
SMILES | CI |
Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
IUPAC Name | iodomethane |
InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
Molecular Formula | CH3I |
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 |
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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 |