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Andra lösningsmedel

Vanligtvis i flytande form och tillgängliga i olika kemiska sammansättningar, lösningsmedel är ämnen som löser upp lösta ämnen för att bilda lösningar. Mängden och typen av löst ämne som ett lösningsmedel kan lösa beror på temperatur och polaritet.
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N N-dimetylformamid (34)
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1 – 15 av 250 Resultat
1

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
2

tert-butylmetyleter, Puriss. pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 1634-04-4 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI-nyckel: 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-namn: 2-metoxi-2-metylpropan LEDER: CC(C)(C)OC

Molekylformel C5H12O
PubChem CID 15413
MDL-nummer MFCD00008812
IUPAC-namn 2-metoxi-2-metylpropan
CAS 1634-04-4
InChI-nyckel BZLVMXJERCGZMT-UHFFFAOYSA-N
LEDER CC(C)(C)OC
ChEBI CHEBI:27642
Molekylvikt (g/mol) 88.15
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
3

Tert-Butanol, puriss. pa ACS-reagens,≥ 99,7 % (GC), Honeywell Riedel-de Haën™

CAS: 75-65-0 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI-nyckel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 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-namn: 2-metylpropan-2-ol LEDER: CC(C)(C)O

Molekylformel C4H10O
PubChem CID 6386
MDL-nummer MFCD00004464
IUPAC-namn 2-metylpropan-2-ol
CAS 75-65-0
InChI-nyckel DKGAVHZHDRPRBM-UHFFFAOYSA-N
LEDER CC(C)(C)O
ChEBI CHEBI:45895
Molekylvikt (g/mol) 74.123
Synonym 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
4

o-xylen,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 95-47-6 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008519 InChI-nyckel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-namn: 1,2-xylen LEDER: CC1=CC=CC=C1C

Molekylformel C8H10
PubChem CID 7237
MDL-nummer MFCD00008519
IUPAC-namn 1,2-xylen
CAS 95-47-6
InChI-nyckel CTQNGGLPUBDAKN-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C
ChEBI CHEBI:28063
Molekylvikt (g/mol) 106.17
Synonym o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
5

Dietyleter, puriss.,≥ 99,5 % (GC), Honeywell™ Riedel-de Haën™
BIOPHARMA

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
6

N,N-dimetylacetamid,≥ 99,5 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
7

1,2-dikloretan, puriss. pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

CAS: 107-06-2 Molekylformel: C2H4Cl2 Molekylvikt (g/mol): 98.95 MDL-nummer: MFCD00000963 InChI-nyckel: 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-namn: 1,2-dikloretan LEDER: ClCCCl

Molekylformel C2H4Cl2
PubChem CID 11
MDL-nummer MFCD00000963
IUPAC-namn 1,2-dikloretan
CAS 107-06-2
InChI-nyckel WSLDOOZREJYCGB-UHFFFAOYSA-N
LEDER ClCCCl
ChEBI CHEBI:27789
Molekylvikt (g/mol) 98.95
Synonym ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
8

Pyridin, puriss., Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

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
9

Dietyleter, puriss. pa, ACS-reagens, Reag. Ph. Eur. reag. ISO,≥ 99,8 % (GC), Honeywell™ Riedel-de Haën™

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
11

2-Butanol, puriss. pa, Reag. Ph. Eur.,≥ 99,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 78-92-2 Molekylformel: C4H10O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004569 InChI-nyckel: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC-namn: butan-2-ol LEDER: CCC(C)O

Molekylformel C4H10O
PubChem CID 6568
MDL-nummer MFCD00004569
IUPAC-namn butan-2-ol
CAS 78-92-2
InChI-nyckel BTANRVKWQNVYAZ-UHFFFAOYNA-N
LEDER CCC(C)O
ChEBI CHEBI:35687
Molekylvikt (g/mol) 74.12
Synonym 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol
14

1-butanol, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99,5 % (GC), 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
15

N,N-dimetylformamid, puriss. pa, ACS-reagens, Reag. Ph. Eur.,≥ 99,8 % (GC), Honeywell™ Riedel-de Haën™

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