Andra lösningsmedel
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Dietyleter, puriss. pa ACS-reagens, Honeywell™
CAS: 60-29-7 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00011646 InChI-nyckel: 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-namn: etoxietan LEDER: CCOCC
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 3283 |
| MDL-nummer | MFCD00011646 |
| IUPAC-namn | etoxietan |
| CAS | 60-29-7 |
| InChI-nyckel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| LEDER | CCOCC |
| ChEBI | CHEBI:35702 |
| Molekylvikt (g/mol) | 74.12 |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
Pyridine, ACS reagent, Honeywell
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
1-metyl-2-pyrrolidinon, ACS-reagens, Honeywell
CAS: 872-50-4 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI-nyckel: 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-namn: 1-metylpyrrolidin-2-on LEDER: CN1CCCC1=O
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 13387 |
| MDL-nummer | MFCD00003193 |
| IUPAC-namn | 1-metylpyrrolidin-2-on |
| CAS | 872-50-4 |
| InChI-nyckel | SECXISVLQFMRJM-UHFFFAOYSA-N |
| LEDER | CN1CCCC1=O |
| ChEBI | CHEBI:7307 |
| Molekylvikt (g/mol) | 99.133 |
| 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 |
Pyridin, puriss. pa, ACS-reagens, Honeywell
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1
| Molekylformel | C5H5N |
|---|---|
| PubChem CID | 1049 |
| MDL-nummer | MFCD00011732 |
| IUPAC-namn | pyridin |
| CAS | 110-86-1 |
| InChI-nyckel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| LEDER | C1=CC=NC=C1 |
| ChEBI | CHEBI:16227 |
| Molekylvikt (g/mol) | 79.102 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
N,N-dimetylformamid, puriss. pa ACS-reagens, Honeywell
CAS: 68-12-2 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00003284 InChI-nyckel: 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-namn: N,N-dimetylformamid LEDER: CN(C)C=O
| Molekylformel | C3H7NO |
|---|---|
| PubChem CID | 6228 |
| MDL-nummer | MFCD00003284 |
| IUPAC-namn | N,N-dimetylformamid |
| CAS | 68-12-2 |
| InChI-nyckel | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| LEDER | CN(C)C=O |
| ChEBI | CHEBI:17741 |
| Molekylvikt (g/mol) | 73.10 |
| Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Cyklohexan, Puriss. pa, ACS-reagens,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
CAS: 110-82-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00003814 InChI-nyckel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-namn: cyklohexan LEDER: C1CCCCC1
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 8078 |
| MDL-nummer | MFCD00003814 |
| IUPAC-namn | cyklohexan |
| CAS | 110-82-7 |
| InChI-nyckel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| LEDER | C1CCCCC1 |
| ChEBI | CHEBI:29005 |
| Molekylvikt (g/mol) | 84.16 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
Koldisulfid, ACS-reagens,≥ 99,9 %, Honeywell Riedel-de Haën™
CAS: 75-15-0 Molekylformel: CS2 Molekylvikt (g/mol): 76.131 MDL-nummer: MFCD00011321 InChI-nyckel: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC-namn: metandition LEDER: C(=S)=S
| Molekylformel | CS2 |
|---|---|
| PubChem CID | 6348 |
| MDL-nummer | MFCD00011321 |
| IUPAC-namn | metandition |
| CAS | 75-15-0 |
| InChI-nyckel | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| LEDER | C(=S)=S |
| ChEBI | CHEBI:23012 |
| Molekylvikt (g/mol) | 76.131 |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
Koldisulfid, ACS-reagens,≥ 99,9 %, Honeywell Riedel-de Haën™
CAS: 75-15-0 Molekylformel: CS2 Molekylvikt (g/mol): 76.131 MDL-nummer: MFCD00011321 InChI-nyckel: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC-namn: metandition LEDER: C(=S)=S
| Molekylformel | CS2 |
|---|---|
| PubChem CID | 6348 |
| MDL-nummer | MFCD00011321 |
| IUPAC-namn | metandition |
| CAS | 75-15-0 |
| InChI-nyckel | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| LEDER | C(=S)=S |
| ChEBI | CHEBI:23012 |
| Molekylvikt (g/mol) | 76.131 |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
Cyklohexan, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™
CAS: 110-82-7 Molekylformel: C6H12 Molekylvikt (g/mol): 84.16 MDL-nummer: MFCD00003814 InChI-nyckel: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC-namn: cyklohexan LEDER: C1CCCCC1
| Molekylformel | C6H12 |
|---|---|
| PubChem CID | 8078 |
| MDL-nummer | MFCD00003814 |
| IUPAC-namn | cyklohexan |
| CAS | 110-82-7 |
| InChI-nyckel | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| LEDER | C1CCCCC1 |
| ChEBI | CHEBI:29005 |
| Molekylvikt (g/mol) | 84.16 |
| Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
Formamid, puriss. pa, ACS-reagens,≥ 99,5 % (GC/T), Honeywell Riedel-de Haën™
CAS: 75-12-7 Molekylformel: CH3NO Molekylvikt (g/mol): 45.04 MDL-nummer: MFCD00007941 InChI-nyckel: 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-namn: formamid LEDER: NC=O
| Molekylformel | CH3NO |
|---|---|
| PubChem CID | 713 |
| MDL-nummer | MFCD00007941 |
| IUPAC-namn | formamid |
| CAS | 75-12-7 |
| InChI-nyckel | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| LEDER | NC=O |
| ChEBI | CHEBI:48431 |
| Molekylvikt (g/mol) | 45.04 |
| Synonym | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
1-butanol, ACS-reagens,≥ 99,4 %, Honeywell Riedel-de Haën™
CAS: 71-36-3 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00002964 InChI-nyckel: 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-namn: butan-1-ol LEDER: CCCCO
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 263 |
| MDL-nummer | MFCD00002964 |
| IUPAC-namn | butan-1-ol |
| CAS | 71-36-3 |
| InChI-nyckel | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| LEDER | CCCCO |
| ChEBI | CHEBI:28885 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
2-butanon, Honeywell
CAS: 78-93-3 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00011648 InChI-nyckel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-namn: butan-2-one LEDER: CCC(C)=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 6569 |
| MDL-nummer | MFCD00011648 |
| IUPAC-namn | butan-2-one |
| CAS | 78-93-3 |
| InChI-nyckel | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| LEDER | CCC(C)=O |
| ChEBI | CHEBI:28398 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |