Risultati della ricerca filtrata
Diiodomethane, 99+%, stabilized with silver wire, Thermo Scientific Chemicals
CAS: 75-11-6 Formula molecolare: CH2I2 Molecular Weight (g/mol): 267.84 Numero MDL: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
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Numero MDL | MFCD00001079 |
PubChem CID | 6346 |
Formula molecolare | CH2I2 |
CAS | 75-11-6 |
Molecular Weight (g/mol) | 267.84 |
SMILES | ICI |
IUPAC Name | diiodomethane |
InChI Key | NZZFYRREKKOMAT-UHFFFAOYSA-N |
hydrogen peroxide, 3 wt.% solution in water, stabilized, Thermo Scientific Chemicals
CAS: 7722-84-1 Formula molecolare: H2O2 Molecular Weight (g/mol): 34.014 Numero MDL: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Sinonimo: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
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Sinonimo | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
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Numero MDL | MFCD00011333 |
PubChem CID | 784 |
Formula molecolare | H2O2 |
CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
SMILES | OO |
IUPAC Name | hydrogen peroxide |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Acetic Anhydride 99+%, Thermo Scientific Chemicals
CAS: 108-24-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
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Numero MDL | MFCD00008705 |
PubChem CID | 7918 |
Formula molecolare | C4H6O3 |
CAS | 108-24-7 |
Molecular Weight (g/mol) | 102.089 |
ChEBI | CHEBI:36610 |
SMILES | CC(=O)OC(=O)C |
IUPAC Name | acetyl acetate |
InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Sodium hypochlorite, 10-15% active chlorine, Thermo Scientific Chemicals
CAS: 7681-52-9 Formula molecolare: ClNaO Molecular Weight (g/mol): 74.44 Numero MDL: MFCD00011120 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Sinonimo: 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+]
Sinonimo | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
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Numero MDL | MFCD00011120 |
PubChem CID | 23665760 |
Formula molecolare | ClNaO |
CAS | 7681-52-9 |
Molecular Weight (g/mol) | 74.44 |
ChEBI | CHEBI:32146 |
SMILES | [O-]Cl.[Na+] |
IUPAC Name | sodium;hypochlorite |
InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
Oxalyl chloride, 98%, Thermo Scientific Chemicals
CAS: 79-37-8 Formula molecolare: C2Cl2O2 Molecular Weight (g/mol): 126.93 Numero MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
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Numero MDL | MFCD00000704 |
PubChem CID | 65578 |
Formula molecolare | C2Cl2O2 |
CAS | 79-37-8 |
Molecular Weight (g/mol) | 126.93 |
SMILES | C(=O)(C(=O)Cl)Cl |
IUPAC Name | oxalyl dichloride |
InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
tert-Butyllithium, 1.9M solution in pentane, AcroSeal™, Thermo Scientific Chemicals
CAS: 594-19-4 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00008795 InChI Key: BKDLGMUIXWPYGD-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | tert-butyllithium,t-butyllithium,tbuli,lithium, 1,1-dimethylethyl,t-buli,lithium 2-methylpropane,tert-butyllithium solution,tert butyllithium,t-butyllithiurn |
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Numero MDL | MFCD00008795 |
PubChem CID | 638178 |
Formula molecolare | C4H9Li |
CAS | 594-19-4 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]C(C)(C)C |
InChI Key | BKDLGMUIXWPYGD-UHFFFAOYSA-N |
Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
Peso formulazione | 261.46 |
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Sinonimo | 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 |
Numero MDL | MFCD00011747 |
Formula lineare | [CH3(CH2)3]4NF |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 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 |
Colore | Da marrone a verde |
Pericolo per la salute 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 |
Forma fisica | Soluzione |
Molecular Weight (g/mol) | 261.47 |
ChEBI | CHEBI:51990 |
Densità | 0.8870g/mL |
SMILES | [F-].CCCC[N+](CCCC)(CCCC)CCCC |
InChI Key | FPGGTKZVZWFYPV-UHFFFAOYSA-M |
Punto d'infiammabilità | −17°C |
Gravità specifica | 0.887 |
PubChem CID | 2724141 |
Formula molecolare | C16H36FN |
Concentration or Composition (by Analyte or Components) | 0.90 to 1.10M |
CAS | 7732-18-5 |
Indice di Merck | 15,9332 |
IUPAC Name | tetrabutilazanio; fluoruro |
EINECS Number | 207-057-2 |
Triethanolamine, 99+%, Thermo Scientific Chemicals
CAS: 102-71-6 Molecular Weight (g/mol): 149.19 Numero MDL: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Sinonimo: 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-idrossietil)ammino]etanolo SMILES: C(CO)N(CCO)CCO
Sinonimo | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
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Numero MDL | MFCD00002855 |
PubChem CID | 7618 |
CAS | 102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
SMILES | C(CO)N(CCO)CCO |
IUPAC Name | 2-[bis(2-idrossietil)ammino]etanolo |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Sodium borohydride, 99%, powder, Thermo Scientific Chemicals
CAS: 16940-66-2 Formula molecolare: BH4Na Molecular Weight (g/mol): 37.83 Numero MDL: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Sinonimo: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
Sinonimo | Sodium tetrahydroborate,SBH |
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Numero MDL | MFCD00003518 |
Formula molecolare | BH4Na |
CAS | 16940-66-2 |
Molecular Weight (g/mol) | 37.83 |
SMILES | [BH4-].[Na+] |
IUPAC Name | sodium boranuide |
InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™
CAS: 18107-18-1 Formula molecolare: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
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PubChem CID | 167693 |
Formula molecolare | C4H10N2Si |
CAS | 18107-18-1 |
Molecular Weight (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
IUPAC Name | diazomethyl(trimethyl)silane |
InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
4-Nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 100-02-7 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
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Numero MDL | MFCD00007331 |
PubChem CID | 980 |
Formula molecolare | C6H5NO3 |
CAS | 100-02-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16836 |
SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | 4-nitrophenol |
InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 25952-53-8 Formula molecolare: C8H18ClN3 Molecular Weight (g/mol): 191.70 Numero MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012503 |
PubChem CID | 2723939 |
Formula molecolare | C8H18ClN3 |
CAS | 25952-53-8 |
Molecular Weight (g/mol) | 191.70 |
SMILES | Cl.CCN=C=NCCCN(C)C |
IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
Peso formulazione | 85.94 |
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Pericolo per la salute 1 | Danger |
Pericolo per la salute 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. |
Pericolo per la salute 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. |
Forma fisica | Liquid |
Molecular Weight (g/mol) | 85.94 |
InChI Key | RMCYTHFAWCWRFA-UHFFFAOYSA-N |
Gravità specifica | 0.876 |
PubChem CID | 11062302 |
Fieser | 01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101 |
Materiale o nome chimico | Borane-tetrahydrofuran complex |
Sinonimo | 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 |
Numero MDL | MFCD00012429 |
Nota nome | 1M solution in tetrahydrofuran, stabilized |
Colore | Colorless |
SMILES | B.C1CCOC1 |
Densità | 0.8760g/mL |
Punto d'infiammabilità | −22°C |
Trattamenti | Stabilized |
Imballaggio | AcroSeal™ Glass bottle |
Formula molecolare | C4H11BO |
Informazioni di solubilità | Solubility in water: reacts. |
CAS | 109-99-9 |
Indice di Merck | 15, 1336 |
TSCA | TSCA |
IUPAC Name | oxolane borane |
EINECS Number | 237-881-8 |
Concentrazione | 0.96 to 1.08M |
sec-Butyllithium, 1.3M sol. in cyclohexane/hexane (92/8), AcroSeal™, Thermo Scientific Chemicals
CAS: 598-30-1 Formula molecolare: C4H9Li Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | sec-butyllithium,s-buli,s-butyllithium,s-butyl lithium,unii-5yv3gii1tb,lithium, 1-methylpropyl,5yv3gii1tb,secbutyllithium,b-butyllithium,sec-butyllitium |
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Numero MDL | MFCD00009323 |
PubChem CID | 102446 |
Formula molecolare | C4H9Li |
CAS | 598-30-1 |
Molecular Weight (g/mol) | 64.06 |
SMILES | [Li]C(C)CC |
IUPAC Name | (butan-2-yl)lithium |
InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
Trimethylsilyl trifluoromethanesulfonate, 99%, Thermo Scientific Chemicals
CAS: 27607-77-8 Formula molecolare: C4H9F3O3SSi Molecular Weight (g/mol): 222.26 Numero MDL: MFCD00000406 InChI Key: FTVLMFQEYACZNP-UHFFFAOYSA-N Sinonimo: trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate PubChem CID: 65367 IUPAC Name: trimethylsilyl trifluoromethanesulfonate SMILES: C[Si](C)(C)OS(=O)(=O)C(F)(F)F
Sinonimo | trimethylsilyl triflate,tmsotf,trifluoromethanesulfonic acid trimethylsilyl ester,trimethylsilyl trifluoromethylsulphonate,unii-z84v0cbh9j,methanesulfonic acid, trifluoro-, trimethylsilyl ester,trimethylsilyl trifluoromethylsulfonate,trimethylsllytrifluoromethanesulphonate,trimethylsilyl trifluoromethanesulphonate,trimethylsilyltrifluoromethanesulphonate |
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Numero MDL | MFCD00000406 |
PubChem CID | 65367 |
Formula molecolare | C4H9F3O3SSi |
CAS | 27607-77-8 |
Molecular Weight (g/mol) | 222.26 |
SMILES | C[Si](C)(C)OS(=O)(=O)C(F)(F)F |
IUPAC Name | trimethylsilyl trifluoromethanesulfonate |
InChI Key | FTVLMFQEYACZNP-UHFFFAOYSA-N |