Other Solvents
Other Solvents
Risultati della ricerca filtrata
Ethylene glycol, 99%, Thermo Scientific Chemicals
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
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Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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Numero MDL | MFCD00002885 |
PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.068 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Ethylene glycol, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
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Sinonimo | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
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Numero MDL | MFCD00002885 |
PubChem CID | 174 |
Formula molecolare | C2H6O2 |
CAS | 107-21-1 |
Molecular Weight (g/mol) | 62.068 |
ChEBI | CHEBI:30742 |
SMILES | C(CO)O |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™
CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
Sinonimo | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
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Numero MDL | MFCD00011646 |
PubChem CID | 3283 |
Formula molecolare | C4H10O |
CAS | 60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
SMILES | CCOCC |
IUPAC Name | ethoxyethane |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
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Numero MDL | MFCD00003284 |
PubChem CID | 6228 |
Formula molecolare | C3H7NO |
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
SMILES | CN(C)C=O |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Cyclohexane, Certified AR for Analysis, Fisher Chemical™
C6H12, CAS Number-110-82-7, 2.5L, 81 deg.C, CHEBI:29005, Colorless, 84.15g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, cyclohexane, 6.5 deg.C, 3814, 84.162, Amber glass bottle, Liquid, 8078, C1CCCCC1, 2.9, 104mbar at 20 deg.C, 0.94 mPaS at 20 deg.C
Peso formulazione | 84.15g/mol |
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Colore | Colorless |
Forma fisica | Liquid |
CAS | 110-82-7 |
Punto di fusione | 6.5°C |
Viscosità | 0.94 mPaS at 20°C |
Punti di ebollizione | 81°C |
N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
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Numero MDL | MFCD00003284 |
PubChem CID | 6228 |
Formula molecolare | C3H7NO |
CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
SMILES | CN(C)C=O |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Isooctane, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
Sinonimo | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
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PubChem CID | 10907 |
Formula molecolare | C8H18 |
CAS | 540-84-1 |
Molecular Weight (g/mol) | 114.232 |
ChEBI | CHEBI:62805 |
SMILES | CC(C)CC(C)(C)C |
IUPAC Name | 2,2,4-trimethylpentane |
InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinonimo: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
Sinonimo | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
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Numero MDL | MFCD00006571 |
PubChem CID | 31275 |
Formula molecolare | C4H8O2 |
CAS | 123-91-1 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:47032 |
SMILES | C1COCCO1 |
IUPAC Name | 1,4-dioxane |
InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: piridina SMILES: C1=CC=NC=C1
Sinonimo | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
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Numero MDL | MFCD00011732 |
PubChem CID | 1049 |
Formula molecolare | C5H5N |
CAS | 110-86-1 |
Molecular Weight (g/mol) | 79.102 |
ChEBI | CHEBI:16227 |
SMILES | C1=CC=NC=C1 |
IUPAC Name | piridina |
InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
Diethyl ether, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: etossietano SMILES: CCOCC
Sinonimo | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
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Numero MDL | MFCD00011646 |
PubChem CID | 3283 |
Formula molecolare | C4H10O |
CAS | 60-29-7 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:35702 |
SMILES | CCOCC |
IUPAC Name | etossietano |
InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Chloroform-d, for NMR, 99.8% atom D, Thermo Scientific Chemicals
CAS: 865-49-6 Formula molecolare: CHCl3 Molecular Weight (g/mol): 120.375 Numero MDL: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Sinonimo: 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
Sinonimo | chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero |
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Numero MDL | MFCD00000827 |
PubChem CID | 71583 |
Formula molecolare | CHCl3 |
CAS | 865-49-6 |
Molecular Weight (g/mol) | 120.375 |
ChEBI | CHEBI:85365 |
SMILES | C(Cl)(Cl)Cl |
IUPAC Name | trichloro(deuterio)methane |
InChI Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
Xylene, Certified AR for Analysis, Fisher Chemical™
CAS: 1330-20-7 Formula molecolare: C8H10 Numero MDL: 77264
Numero MDL | 77264 |
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Formula molecolare | C8H10 |
CAS | 1330-20-7 |
tert-Butyl methyl ether, 99%, pure, Thermo Scientific Chemicals
CAS: 1634-04-4 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinonimo: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
Sinonimo | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
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Numero MDL | MFCD00008812 |
PubChem CID | 15413 |
Formula molecolare | C5H12O |
CAS | 1634-04-4 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:27642 |
SMILES | CC(C)(C)OC |
IUPAC Name | 2-methoxy-2-methylpropane |
InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
tert-Butanol, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 75-65-0 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinonimo: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
Sinonimo | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
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Numero MDL | MFCD00004464 |
PubChem CID | 6386 |
Formula molecolare | C4H10O |
CAS | 75-65-0 |
Molecular Weight (g/mol) | 74.123 |
ChEBI | CHEBI:45895 |
SMILES | CC(C)(C)O |
IUPAC Name | 2-methylpropan-2-ol |
InChI Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |