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Formamide, 99%, for molecular biology, DNAse, RNAse and Protease free
CAS: 75-12-7 Molekylær formel: CH3NO Molekylvægt (g/mol): 45.04 MDL nummer: MFCD00007941 InChI nøgle: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC navn: formamid SMIL: NC=O
| MDL nummer | MFCD00007941 |
|---|---|
| PubChem CID | 713 |
| Molekylvægt (g/mol) | 45.04 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| SMIL | NC=O |
| IUPAC navn | formamid |
| InChI nøgle | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Molekylær formel | CH3NO |
N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Formamid (molekylærbiologi), Fisher BioReagents
CAS: 75-12-7 Molekylær formel: CH3NO Molekylvægt (g/mol): 45.04 MDL nummer: MFCD00007941 InChI nøgle: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonym: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC navn: formamid SMIL: NC=O
| MDL nummer | MFCD00007941 |
|---|---|
| PubChem CID | 713 |
| Molekylvægt (g/mol) | 45.04 |
| CAS | 75-12-7 |
| ChEBI | CHEBI:48431 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| SMIL | NC=O |
| IUPAC navn | formamid |
| InChI nøgle | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Molekylær formel | CH3NO |
n-Butanol, maks. 99 %, molekylærbiologisk reagenskvalitet, MP Biomedicals™
Molekylær formel: C4H10O InChI nøgle: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC navn: butan-1-ol SMIL: CCCCO
| PubChem CID | 263 |
|---|---|
| ChEBI | CHEBI:28885 |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| SMIL | CCCCO |
| IUPAC navn | butan-1-ol |
| InChI nøgle | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O
| MDL nummer | MFCD00003284 |
|---|---|
| PubChem CID | 6228 |
| Molekylvægt (g/mol) | 73.10 |
| CAS | 68-12-2 |
| ChEBI | CHEBI:17741 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| SMIL | CN(C)C=O |
| IUPAC navn | N,N-dimethylformamid |
| InChI nøgle | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Molekylær formel | C3H7NO |
Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 110-86-1 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.102 MDL nummer: MFCD00011732 InChI nøgle: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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 navn: pyridin SMIL: C1=CC=NC=C1
| MDL nummer | MFCD00011732 |
|---|---|
| PubChem CID | 1049 |
| Molekylvægt (g/mol) | 79.102 |
| CAS | 110-86-1 |
| ChEBI | CHEBI:16227 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| SMIL | C1=CC=NC=C1 |
| IUPAC navn | pyridin |
| InChI nøgle | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molekylær formel | C5H5N |
1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.133 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| MDL nummer | MFCD00003193 |
|---|---|
| PubChem CID | 13387 |
| Molekylvægt (g/mol) | 99.133 |
| CAS | 872-50-4 |
| ChEBI | CHEBI:7307 |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
1,4-dioxan, 99,5%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 123-91-1 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.106 MDL nummer: MFCD00006571 InChI nøgle: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: 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 navn: 1,4-dioxan SMIL: C1COCCO1
| MDL nummer | MFCD00006571 |
|---|---|
| PubChem CID | 31275 |
| Molekylvægt (g/mol) | 88.106 |
| CAS | 123-91-1 |
| ChEBI | CHEBI:47032 |
| Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| SMIL | C1COCCO1 |
| IUPAC navn | 1,4-dioxan |
| InChI nøgle | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molekylær formel | C4H8O2 |
Diethylether, 99,5%, ekstra tør over molekylsigte, stabiliseret, AcroSeal™ , Thermo Scientific Chemicals
CAS: 60-29-7 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.12 MDL nummer: MFCD00011646 InChI nøgle: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC navn: ethoxyethan SMIL: CCOCC
| MDL nummer | MFCD00011646 |
|---|---|
| PubChem CID | 3283 |
| Molekylvægt (g/mol) | 74.12 |
| CAS | 60-29-7 |
| ChEBI | CHEBI:35702 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| SMIL | CCOCC |
| IUPAC navn | ethoxyethan |
| InChI nøgle | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
2,2,4-Trimethylpentane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: 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 navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C
| MDL nummer | MFCD00008943 |
|---|---|
| PubChem CID | 10907 |
| Molekylvægt (g/mol) | 114.232 |
| CAS | 540-84-1 |
| ChEBI | CHEBI:62805 |
| Synonym | 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 |
| SMIL | CC(C)CC(C)(C)C |
| IUPAC navn | 2,2,4-trimethylpentan |
| InChI nøgle | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molekylær formel | C8H18 |
Cyclohexan, 99,5%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 110-82-7 Molekylær formel: C6H12 Molekylvægt (g/mol): 84.16 MDL nummer: MFCD00003814 InChI nøgle: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC navn: cyclohexan SMIL: C1CCCCC1
| MDL nummer | MFCD00003814 |
|---|---|
| PubChem CID | 8078 |
| Molekylvægt (g/mol) | 84.16 |
| CAS | 110-82-7 |
| ChEBI | CHEBI:29005 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| SMIL | C1CCCCC1 |
| IUPAC navn | cyclohexan |
| InChI nøgle | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Molekylær formel | C6H12 |
1,2-dichlorethan, 99,5 %, Thermo Scientific Chemicals
CAS: 107-06-2 Molekylær formel: C2H4Cl2 Molekylvægt (g/mol): 98.95 MDL nummer: MFCD00000963 InChI nøgle: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC navn: 1,2-dichlorethan SMIL: ClCCCl
| MDL nummer | MFCD00000963 |
|---|---|
| PubChem CID | 11 |
| Molekylvægt (g/mol) | 98.95 |
| CAS | 107-06-2 |
| ChEBI | CHEBI:27789 |
| Synonym | ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion |
| SMIL | ClCCCl |
| IUPAC navn | 1,2-dichlorethan |
| InChI nøgle | WSLDOOZREJYCGB-UHFFFAOYSA-N |
| Molekylær formel | C2H4Cl2 |
tert-butylmethylether, 99+%, ekstra tør over molekylsigte, AcroSeal™ , Thermo Scientific Chemicals
CAS: 1634-04-4 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00008812 InChI nøgle: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 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 navn: 2-methoxy-2-methylpropan SMIL: CC(C)(C)OC
| MDL nummer | MFCD00008812 |
|---|---|
| PubChem CID | 15413 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 1634-04-4 |
| ChEBI | CHEBI:27642 |
| Synonym | 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 |
| SMIL | CC(C)(C)OC |
| IUPAC navn | 2-methoxy-2-methylpropan |
| InChI nøgle | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
Chlorbenzen, 99,5 %, Thermo Scientific Chemicals
CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 InChI nøgle: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC navn: chlorbenzen SMIL: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| Molekylvægt (g/mol) | 112.556 |
| CAS | 108-90-7 |
| ChEBI | CHEBI:28097 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| SMIL | C1=CC=C(C=C1)Cl |
| IUPAC navn | chlorbenzen |
| InChI nøgle | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molekylær formel | C6H5Cl |