Other Solvents

Other Solvents

Commonly in liquid form and available in various chemical compositions, solvents are substances that dissolve solutes to form solutions. The amount and type of solute that a solvent can dissolve is dependent upon temperature and polarity.
Chlorobenzene (786)
Xylenes (497)
Isotopically Labeled Compounds (397)
Diethyl Ether (118)
1,4-Dioxane (104)
N N-Dimethylformamide (92)
1-Methyl-2-pyrrolidinone (75)
Pyridine (75)
1-Butanol (74)
Cyclohexane (71)
2-Butanone (56)
1,2-Dichloroethane (52)
tert-Butyl Methyl Ether (51)
Formamide (49)
Isooctane (47)
Ethylene Glycol (46)
N N-Dimethylacetamide (41)
Carbon Disulfide (36)
sec-Butanol (30)
tert-Butanol (27)
Cyclohexanone (22)
Liquid Scintillation Counting Cocktails and Solvents (19)
Ethylene Glycol Dimethyl Ether (8)
Isobutanol (3)
Stoddard Solvent (3)
Methyl Isobutyl Ketone (2)

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1 – 15 di 1,228 risultati
1

N,N-Dimethylacetamide, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

CAS: 127-19-5 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinonimo: 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 Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

EDGE
Sinonimo dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
Numero MDL MFCD00008686
PubChem CID 31374
Formula molecolare C4H9NO
CAS 127-19-5
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:84254
SMILES CN(C)C(C)=O
IUPAC Name N,N-dimethylacetamide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
2

Ethylene glycol, 99%, Thermo Scientific Chemicals

CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

EDGE
Sinonimo ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Numero MDL MFCD00002885
PubChem CID 174
Formula molecolare C2H6O2
CAS 107-21-1
Molecular Weight (g/mol) 62.068
ChEBI CHEBI:30742
SMILES C(CO)O
IUPAC Name ethane-1,2-diol
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
3

Chlorobenzene, 99.9%, for HPLC, Thermo Scientific Chemicals

CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

EDGE
Sinonimo monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene
PubChem CID 7964
Formula molecolare C6H5Cl
CAS 108-90-7
Molecular Weight (g/mol) 112.56
ChEBI CHEBI:28097
SMILES C1=CC=C(C=C1)Cl
IUPAC Name chlorobenzene
InChI Key MVPPADPHJFYWMZ-UHFFFAOYSA-N
4

Xylene, for Electronic Use (MOS), Fisher Chemical™

CAS: 1330-20-7 Formula molecolare: C8H10 Numero MDL: 77264

Numero MDL 77264
Formula molecolare C8H10
CAS 1330-20-7
5

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical™

CAS: 60-29-7 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.12 Numero MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinonimo: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

Promozioni disponibili
Sinonimo diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
Numero MDL MFCD00011646
PubChem CID 3283
Formula molecolare C4H10O
CAS 60-29-7
Molecular Weight (g/mol) 74.12
ChEBI CHEBI:35702
SMILES CCOCC
IUPAC Name ethoxyethane
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
6

Acetone-d{6}, 99.9% (Isotopic), contains 1% v/v TMS, Thermo Scientific Chemicals

CAS: 666-52-4 Formula molecolare: C3H6O Molecular Weight (g/mol): 64.117 Numero MDL: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Sinonimo: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

Sinonimo acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
Numero MDL MFCD00044635
PubChem CID 522220
Formula molecolare C3H6O
CAS 666-52-4
Molecular Weight (g/mol) 64.117
ChEBI CHEBI:78217
SMILES CC(=O)C
IUPAC Name 1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key CSCPPACGZOOCGX-WFGJKAKNSA-N
7

DimethylFormamide, Extra Pure, SLR, Fisher Chemical™

CAS: 68-12-2 Formula molecolare: C3H7NO Numero MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinonimo: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Sinonimo dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numero MDL MFCD00003284
PubChem CID 6228
Formula molecolare C3H7NO
CAS 68-12-2
ChEBI CHEBI:17741
SMILES CN(C)C=O
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
8

1-Butanol, 99%, extra pure, Thermo Scientific Chemicals

CAS: 71-36-3 Formula molecolare: C4H10O Molecular Weight (g/mol): 74.123 Numero MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinonimo: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

Sinonimo 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Numero MDL MFCD00002964
PubChem CID 263
Formula molecolare C4H10O
CAS 71-36-3
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:28885
SMILES CCCCO
IUPAC Name butan-1-ol
InChI Key LRHPLDYGYMQRHN-UHFFFAOYSA-N
9

Naphthalene, 99+%, scintillation grade, Thermo Scientific Chemicals

CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1

Numero MDL MFCD00001742
PubChem CID 931
Formula molecolare C10H8
CAS 91-20-3
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:16482
SMILES C1=CC2=CC=CC=C2C=C1
IUPAC Name naphthalene
InChI Key UFWIBTONFRDIAS-UHFFFAOYSA-N
10

3-Chloro-2-methylbenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 54454-12-5 Formula molecolare: C8H6ClN Molecular Weight (g/mol): 151.593 Numero MDL: MFCD00045598 InChI Key: FKFZTNLSUJCIMG-UHFFFAOYSA-N Sinonimo: 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl PubChem CID: 521508 IUPAC Name: 3-chloro-2-methylbenzonitrile SMILES: CC1=C(C=CC=C1Cl)C#N

Sinonimo 2-methyl-3-chlorobenzonitrile,pubchem23847,3-chloro-o-tolunitrile,acmc-1aqtx,6-chloro-2-cyanotoluene,2-chloro-6-cyanotoluene,2-methyl-3-chloro-benzonitrile,3-chloro-2-methyl-benzonitrile,benzonitrile,3-chloro-2-methyl,benzonitrile, 3-chloro-2-methyl
Numero MDL MFCD00045598
PubChem CID 521508
Formula molecolare C8H6ClN
CAS 54454-12-5
Molecular Weight (g/mol) 151.593
SMILES CC1=C(C=CC=C1Cl)C#N
IUPAC Name 3-chloro-2-methylbenzonitrile
InChI Key FKFZTNLSUJCIMG-UHFFFAOYSA-N
11

Toluene-d8, 99.6%(Isotopic), Thermo Scientific Chemicals

CAS: 2037-26-5 Formula molecolare: C7H8 Molecular Weight (g/mol): 100.19 Numero MDL: MFCD00044638 InChI Key: YXFVVABEGXRONW-JGUCLWPXSA-N Sinonimo: toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d PubChem CID: 74861 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene SMILES: CC1=CC=CC=C1

Sinonimo toluene-d8,2h8 toluene,perdeuteriotoluene,benzene-d5, methyl-d3,perdeuterotoluene,benzene-d5-, methyl-d3,1,2,3,4,5-pentadeuterio-6-trideuteriomethyl benzene,toluene d8,toluene-d8, 99 atom % d,toluene-d8, 99.6 atom % d
Numero MDL MFCD00044638
PubChem CID 74861
Formula molecolare C7H8
CAS 2037-26-5
Molecular Weight (g/mol) 100.19
SMILES CC1=CC=CC=C1
IUPAC Name 1,2,3,4,5-pentadeuterio-6-(trideuteriomethyl)benzene
InChI Key YXFVVABEGXRONW-JGUCLWPXSA-N
12

Xylenes, mixed, 97+%, Thermo Scientific Chemicals

CAS: 1330-20-7 Formula molecolare: C8H10 Numero MDL: MFCD00077264 Sinonimo: Dimethylbenzenes + ethylbenzene

Sinonimo Dimethylbenzenes + ethylbenzene
Numero MDL MFCD00077264
Formula molecolare C8H10
CAS 1330-20-7
13

Cyclohexanone, 99.8%, extra pure, Thermo Scientific Chemicals

CAS: 108-94-1 Formula molecolare: C6H10O Molecular Weight (g/mol): 98.145 Numero MDL: MFCD00001625 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N Sinonimo: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

Sinonimo ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon
Numero MDL MFCD00001625
PubChem CID 7967
Formula molecolare C6H10O
CAS 108-94-1
Molecular Weight (g/mol) 98.145
ChEBI CHEBI:17854
SMILES C1CCC(=O)CC1
IUPAC Name cyclohexanone
InChI Key JHIVVAPYMSGYDF-UHFFFAOYSA-N
14

1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 58880-37-8 Formula molecolare: C13H14ClO2 Molecular Weight (g/mol): 237.70 Numero MDL: MFCD00019350 InChI Key: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Sinonimo: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 SMILES: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1

Sinonimo 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid
Numero MDL MFCD00019350
PubChem CID 100873
Formula molecolare C13H14ClO2
CAS 58880-37-8
Molecular Weight (g/mol) 237.70
SMILES [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
InChI Key UPNXUJXIIZGXLQ-UHFFFAOYSA-M
15

Nitromethane-d{3}, 99%(Isotopic), Thermo Scientific Chemicals

CAS: 13031-32-8 Formula molecolare: CH3NO2 Molecular Weight (g/mol): 64.06 Numero MDL: MFCD00044214 InChI Key: LYGJENNIWJXYER-FIBGUPNXSA-N Sinonimo: nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms PubChem CID: 123293 IUPAC Name: trideuterio(nitro)methane SMILES: [2H]C([2H])([2H])[N+]([O-])=O

Sinonimo nitromethane-d3,nitro 2h3 methane,nitro 2 h? methane,nitromethane-d3, 99 atom % d,methane-d3, nitro,cd3no2,trideuteronitromethane,methane-d3-, nitro,nitromethane-d3, ≥99 atom % d, contains 1 % v/v tms
Numero MDL MFCD00044214
PubChem CID 123293
Formula molecolare CH3NO2
CAS 13031-32-8
Molecular Weight (g/mol) 64.06
SMILES [2H]C([2H])([2H])[N+]([O-])=O
IUPAC Name trideuterio(nitro)methane
InChI Key LYGJENNIWJXYER-FIBGUPNXSA-N