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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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1 – 15 av 351 Resultat
1

Isooktan, Optima™ för HPLC och GC, Fisher Chemical™

CAS: 540-84-1 Molekylformel: C8H18 Molekylvikt (g/mol): 114.232 InChI-nyckel: 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-namn: 2,2,4-trimetylpentan LEDER: CC(C)CC(C)(C)C

Molekylformel C8H18
PubChem CID 10907
IUPAC-namn 2,2,4-trimetylpentan
CAS 540-84-1
InChI-nyckel NHTMVDHEPJAVLT-UHFFFAOYSA-N
LEDER CC(C)CC(C)(C)C
ChEBI CHEBI:62805
Molekylvikt (g/mol) 114.232
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
2

Stoddard lösningsmedel, Thermo Scientific Chemicals

CAS: 8052-41-3 Molekylformel: C8H15BrO2 Molekylvikt (g/mol): 223.11 MDL-nummer: MFCD00132767 InChI-nyckel: IMSPZLCTPSXORJ-UHFFFAOYSA-N Synonym: 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane PubChem CID: 11806291 IUPAC-namn: 6-bromhexylacetat LEDER: CC(=O)OCCCCCCBr

Molekylformel C8H15BrO2
PubChem CID 11806291
MDL-nummer MFCD00132767
IUPAC-namn 6-bromhexylacetat
CAS 8052-41-3
InChI-nyckel IMSPZLCTPSXORJ-UHFFFAOYSA-N
LEDER CC(=O)OCCCCCCBr
Molekylvikt (g/mol) 223.11
Synonym 6-bromo-1-hexanol acetate,1-acetoxy-6-bromohexane,stoddard solvent,1-hexanol,6-bromo-,acetate,neo-clear r xylene substitute,w/w benzene,acetic acid 6-bromohexyl ester,6-acetoxy-1-bromohexane
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

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
15

Klorbensen, puriss. pa,≥ 99,5 % (GC), ACS-reagens, Honeywell Riedel-de Haën™

CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl

Molekylformel C6H5Cl
PubChem CID 7964
MDL-nummer MFCD00000530
IUPAC-namn klorbensen
CAS 108-90-7
InChI-nyckel MVPPADPHJFYWMZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)Cl
ChEBI CHEBI:28097
Molekylvikt (g/mol) 112.556
Synonym monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene