Risultati della ricerca filtrata
Risultati della ricerca per "chromasolv pesticide"
Riedel-de Haën Dichloromethane CHROMASOLV™
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: Methylene Chloride, DCM IUPAC Name: dichloromethane SMILES: ClCCl
Sinonimo | Methylene Chloride, DCM |
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Numero MDL | MFCD00000881 |
Formula molecolare | CH2Cl2 |
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
SMILES | ClCCl |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Cyclohexane, CHROMASOLV™, for pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 110-82-7 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.16 Numero MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinonimo: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1
Sinonimo | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
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Numero MDL | MFCD00003814 |
PubChem CID | 8078 |
Formula molecolare | C6H12 |
CAS | 110-82-7 |
Molecular Weight (g/mol) | 84.16 |
ChEBI | CHEBI:29005 |
SMILES | C1CCCCC1 |
IUPAC Name | cyclohexane |
InChI Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Pentane, CHROMASOLV™, for pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 109-66-0 Formula molecolare: C5H12 Molecular Weight (g/mol): 72.15 Numero MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Sinonimo: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC
Sinonimo | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
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Numero MDL | MFCD00009498 |
PubChem CID | 8003 |
Formula molecolare | C5H12 |
CAS | 109-66-0 |
Molecular Weight (g/mol) | 72.15 |
ChEBI | CHEBI:37830 |
SMILES | CCCCC |
IUPAC Name | pentane |
InChI Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Riedel-de Haën Cyclohexane CHROMASOLV™
CAS: 110-82-7 Formula molecolare: C6H12 Molecular Weight (g/mol): 84.16 Numero MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinonimo: Benzene Hexahydride, Hexahydrobenzene, Hexamethylene IUPAC Name: cyclohexane SMILES: C1CCCCC1
Sinonimo | Benzene Hexahydride, Hexahydrobenzene, Hexamethylene |
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Numero MDL | MFCD00003814 |
Formula molecolare | C6H12 |
CAS | 110-82-7 |
Molecular Weight (g/mol) | 84.16 |
SMILES | C1CCCCC1 |
IUPAC Name | cyclohexane |
InChI Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Hexane, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: esano SMILES: CCCCCC
Sinonimo | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
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Numero MDL | MFCD02179311 |
PubChem CID | 8058 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
ChEBI | CHEBI:29021 |
SMILES | CCCCCC |
IUPAC Name | esano |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Riedel-de Haën Acetone CHROMASOLV™
CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: 2-Propanone, Dimethyl Ketone IUPAC Name: propan-2-one SMILES: CC(C)=O
Sinonimo | 2-Propanone, Dimethyl Ketone |
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Numero MDL | MFCD00008765 |
Formula molecolare | C3H6O |
CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Riedel-de Haën Toluene CHROMASOLV™
CAS: 108-88-3 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.14 Numero MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinonimo: methylbenzene, phenylmethane IUPAC Name: toluene SMILES: CC1=CC=CC=C1
Sinonimo | methylbenzene, phenylmethane |
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Numero MDL | MFCD00008512 |
Formula molecolare | C7H8 |
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
SMILES | CC1=CC=CC=C1 |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Riedel-de Haën Hexane CHROMASOLV™
CAS: 110-54-3 Formula molecolare: C6H14 Molecular Weight (g/mol): 86.18 Numero MDL: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinonimo: n-Hexane IUPAC Name: hexane SMILES: CCCCCC
Sinonimo | n-Hexane |
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Numero MDL | MFCD02179311 |
Formula molecolare | C6H14 |
CAS | 110-54-3 |
Molecular Weight (g/mol) | 86.18 |
SMILES | CCCCCC |
IUPAC Name | hexane |
InChI Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Riedel-de Haën Petroleum Ether CHROMASOLV™
CAS: 64742-49-0 Numero MDL: MFCD00081849 Sinonimo: Petroleum benzin IUPAC Name: Petroleum ether
Sinonimo | Petroleum benzin |
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Numero MDL | MFCD00081849 |
CAS | 64742-49-0 |
IUPAC Name | Petroleum ether |
Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-64-1 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinonimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Sinonimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
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Numero MDL | MFCD00008765 |
PubChem CID | 180 |
Formula molecolare | C3H6O |
CAS | 67-64-1 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:15347 |
SMILES | CC(C)=O |
IUPAC Name | propan-2-one |
InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Riedel-de Haën Ethyl Acetate CHROMASOLV™
CAS: 141-78-6 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.11 Numero MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinonimo: EtOAc IUPAC Name: ethyl acetate SMILES: CCOC(C)=O
Sinonimo | EtOAc |
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Numero MDL | MFCD00009171 |
Formula molecolare | C4H8O2 |
CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.11 |
SMILES | CCOC(C)=O |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Dichloromethane, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 75-09-2 Formula molecolare: CH2Cl2 Molecular Weight (g/mol): 84.93 Numero MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinonimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
Sinonimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
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Numero MDL | MFCD00000881 |
PubChem CID | 6344 |
Formula molecolare | CH2Cl2 |
CAS | 75-09-2 |
Molecular Weight (g/mol) | 84.93 |
ChEBI | CHEBI:15767 |
SMILES | ClCCl |
IUPAC Name | dichloromethane |
InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
Methanol, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-56-1 Formula molecolare: CH4O Molecular Weight (g/mol): 32.04 Numero MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinonimo: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Sinonimo | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
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Numero MDL | MFCD00004595 |
PubChem CID | 887 |
Formula molecolare | CH4O |
CAS | 67-56-1 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:17790 |
SMILES | CO |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
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