Filtered Search Results
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 |
trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, Thermo Scientific Chemicals
CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
PubChem CID | 2723844 |
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CAS | 125572-95-4 |
Molecular Weight (g/mol) | 344.32 |
MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
Synonym | 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd |
InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
Molecular Formula | C14H20N2O8 |
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 |
N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH, Thermo Scientific Chemicals
CAS: 88-12-0 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00003197 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O
PubChem CID | 6917 |
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CAS | 88-12-0 |
Molecular Weight (g/mol) | 111.14 |
ChEBI | CHEBI:82551 |
MDL Number | MFCD00003197 |
SMILES | C=CN1CCCC1=O |
Synonym | n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone |
IUPAC Name | 1-ethenylpyrrolidin-2-one |
InChI Key | WHNWPMSKXPGLAX-UHFFFAOYSA-N |
Molecular Formula | C6H9NO |
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 |
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 |
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 |
4-Dimethylaminopyridine, 99%, Thermo Scientific Chemicals
CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1
PubChem CID | 14284 |
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CAS | 1122-58-3 |
MDL Number | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
IUPAC Name | N,N-dimethylpyridin-4-amine |
InChI Key | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
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 |
Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
Linear Formula | [CH3(CH2)3]4NF |
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Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
Color | Brown to Green |
Physical Form | Solution |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
Merck Index | 15,9332 |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Density | 0.8870g/mL |
PubChem CID | 2724141 |
Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
CAS | 7732-18-5 |
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. Wear protective gloves/protective clothing/eye p |
MDL Number | MFCD00011747 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines |
Flash Point | −17°C |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 |
IUPAC Name | tetrabutylazanium;fluoride |
Molecular Formula | C16H36FN |
EINECS Number | 207-057-2 |
Formula Weight | 261.46 |
Specific Gravity | 0.887 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C
PubChem CID | 2723939 |
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CAS | 25952-53-8 |
Molecular Weight (g/mol) | 191.70 |
MDL Number | MFCD00012503 |
SMILES | Cl.CCN=C=NCCCN(C)C |
Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
Molecular Formula | C8H18ClN3 |
Fluoroboric acid, 50 wt.% solution in water, Thermo Scientific Chemicals
CAS: 16872-11-0 Molecular Formula: BF4H Molecular Weight (g/mol): 87.812 MDL Number: MFCD00011345 InChI Key: ODGCEQLVLXJUCC-UHFFFAOYSA-O Synonym: fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq PubChem CID: 28118 ChEBI: CHEBI:38902 IUPAC Name: hydron;tetrafluoroborate SMILES: [H+].[B-](F)(F)(F)F
PubChem CID | 28118 |
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CAS | 16872-11-0 |
Molecular Weight (g/mol) | 87.812 |
ChEBI | CHEBI:38902 |
MDL Number | MFCD00011345 |
SMILES | [H+].[B-](F)(F)(F)F |
Synonym | fluoroboric acid,fluoboric acid,tetrafluoroboric acid,hydrogen tetrafluoroborate,borofluoric acid,hydrofluoboric acid,borate 1-, tetrafluoro-, hydrogen,hydron tetrafluoroborate,hydrogen tetrafluoroborate 1-,unii-h429wz9fbq |
IUPAC Name | hydron;tetrafluoroborate |
InChI Key | ODGCEQLVLXJUCC-UHFFFAOYSA-O |
Molecular Formula | BF4H |
Triethanolamine, 99+%, Thermo Scientific Chemicals
CAS: 102-71-6 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
PubChem CID | 7618 |
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CAS | 102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
MDL Number | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Phosphorus oxychloride, 99%, Thermo Scientific Chemicals
CAS: 10025-87-3 MDL Number: MFCD00011443 InChI Key: XHXFXVLFKHQFAL-UHFFFAOYSA-N Synonym: phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid PubChem CID: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl
PubChem CID | 24813 |
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CAS | 10025-87-3 |
ChEBI | CHEBI:30336 |
MDL Number | MFCD00011443 |
SMILES | O=P(Cl)(Cl)Cl |
Synonym | phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid |
InChI Key | XHXFXVLFKHQFAL-UHFFFAOYSA-N |
Molecular Weight (g/mol) | 85.94 |
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InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
Density | 0.8760g/mL |
Treatment(s) | Stabilized |
PubChem CID | 11062302 |
Name Note | 1M solution in tetrahydrofuran, stabilized |
Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
Formula Weight | 85.94 |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Borane-tetrahydrofuran complex |
SMILES | B.C1CCOC1 |
Merck Index | 15, 1336 |
Concentration | 0.96 to 1.08M |
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. Wear protective gloves/protective clothing/eye protection/face protection. 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 | MFCD00012429 |
Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness. |
Flash Point | −22°C |
Packaging | AcroSeal™ Glass bottle |
Solubility Information | Solubility in water: reacts. |
Health Hazard 1 | Danger |
Synonym | borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf |
TSCA | TSCA |
IUPAC Name | oxolane borane |
Molecular Formula | C4H11BO |
EINECS Number | 237-881-8 |
Specific Gravity | 0.876 |