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Filtrerede søgeresultater
1-Methyl-2-pyrrolidinone, ACS grade, 99.0+%
CAS: 872-50-4 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00003193 InChI nøgle: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC navn: 1-methylpyrrolidin-2-on SMIL: CN1CCCC1=O
| MDL nummer | MFCD00003193 |
|---|---|
| Molekylvægt (g/mol) | 99.13 |
| CAS | 872-50-4 |
| SMIL | CN1CCCC1=O |
| IUPAC navn | 1-methylpyrrolidin-2-on |
| InChI nøgle | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molekylær formel | C5H9NO |
Diethylether, puriss. pa ACS reagens, Honeywell™
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 |
Isobutanol, ACS, 99+%
CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004740 InChI nøgle: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC navn: 2-methylpropan-1-ol SMIL: CC(C)CO
| MDL nummer | MFCD00004740 |
|---|---|
| PubChem CID | 6560 |
| Molekylvægt (g/mol) | 74.123 |
| CAS | 78-83-1 |
| ChEBI | CHEBI:46645 |
| Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
| SMIL | CC(C)CO |
| IUPAC navn | 2-methylpropan-1-ol |
| InChI nøgle | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Molekylær formel | C4H10O |
Pyridine, 99+%, ACS reagent
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 |
Chlorobenzene, ACS, 99.5%
CAS: 108-90-7 Molekylær formel: C6H5Cl Molekylvægt (g/mol): 112.556 MDL nummer: MFCD00000530 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
| MDL nummer | MFCD00000530 |
|---|---|
| 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 |
1,2-Dichloroethane, ACS, 99+%
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 |
2-Butanon, til analyse af ACS, Thermo Scientific Chemicals
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Pyridin, ACS-reagens, Honeywell
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 |
Cyclohexan, ACS, 99+%, 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-Butanol, ACS, 99.4+%
CAS: 71-36-3 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00002964 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
| MDL nummer | MFCD00002964 |
|---|---|
| PubChem CID | 263 |
| Molekylvægt (g/mol) | 74.123 |
| CAS | 71-36-3 |
| 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 |
Cyclohexanon, ACS, 99+%, Thermo Scientific Chemicals
CAS: 108-94-1 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00001625 InChI nøgle: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC navn: cyclohexanon SMIL: C1CCC(=O)CC1
| MDL nummer | MFCD00001625 |
|---|---|
| PubChem CID | 7967 |
| Molekylvægt (g/mol) | 98.145 |
| CAS | 108-94-1 |
| ChEBI | CHEBI:17854 |
| Synonym | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
| SMIL | C1CCC(=O)CC1 |
| IUPAC navn | cyclohexanon |
| InChI nøgle | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
2-Butanon, ACS, 99+%, Thermo Scientific Chemicals
CAS: 78-93-3 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00011648 InChI nøgle: 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 navn: butan-2-one SMIL: CCC(C)=O
| MDL nummer | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 78-93-3 |
| ChEBI | CHEBI:28398 |
| Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| SMIL | CCC(C)=O |
| IUPAC navn | butan-2-one |
| InChI nøgle | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
Formamid, ACS, 99,5+%, Thermo Scientific Chemicals
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 |
Pyridin, ACS, 99,0+%, Thermo Scientific Chemicals
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 |
N,N-dimethylformamid, puriss. pa ACS reagens, Honeywell
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 |