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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.
Isotopically Labeled Compounds (14,701)
Chlorobenzene (988)
Xylenes (552)
Diethyl Ether (121)
1,4-Dioxane (120)
N N-Dimethylformamide (96)
Pyridine (83)
1-Butanol (79)
Cyclohexane (78)
Ethylene Glycol (75)
1-Methyl-2-pyrrolidinone (74)
2-Butanone (62)
1,2-Dichloroethane (52)
tert-Butyl Methyl Ether (51)
Formamide (50)
Isooctane (48)
N N-Dimethylacetamide (43)
Carbon Disulfide (36)
sec-Butanol (30)
tert-Butanol (27)
Cyclohexanone (26)
Liquid Scintillation Counting Cocktails and Solvents (19)
Ethylene Glycol Dimethyl Ether (8)
Benzene (5)
Isobutanol (3)
Stoddard Solvent (3)
Methyl Isobutyl Ketone (2)

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Ricerca per parola chiave:
1 – 15 di 8,302 risultati
1

Ethylene Glycol, Fisher BioReagents™

CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 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: etan-1,2-diolo 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
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 etan-1,2-diolo
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
2
Promozioni disponibili

Lidocaine, 97.5%

CAS: 137-58-6 Formula molecolare: C14H22N2O Molecular Weight (g/mol): 234.343 Numero MDL: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Sinonimo: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

Sinonimo lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain
Numero MDL MFCD00026733
PubChem CID 3676
Formula molecolare C14H22N2O
CAS 137-58-6
Molecular Weight (g/mol) 234.343
ChEBI CHEBI:6456
SMILES CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
IUPAC Name 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
InChI Key NNJVILVZKWQKPM-UHFFFAOYSA-N
3
Promozioni disponibili

Ethylene glycol, 99+%, extra pure

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: etan-1,2-diolo SMILES: C(CO)O

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 etan-1,2-diolo
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
4

Ethylene glycol, 99%

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: etan-1,2-diolo SMILES: C(CO)O

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 etan-1,2-diolo
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
5

L-Lactide, 98%, Thermo Scientific Chemicals

CAS: 4511-42-6 Formula molecolare: C6H8O4 Molecular Weight (g/mol): 144.13 Numero MDL: MFCD00070594 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Sinonimo: l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1 PubChem CID: 107983 IUPAC Name: (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

EDGE
Sinonimo l-lactide,3s,6s-3,6-dimethyl-1,4-dioxane-2,5-dione,l---lactide,lactide, l,l-dilactide,3s-cis-3,6-dimethyl-1,4-dioxane-2,5-dione,ll-lactide,unii-ij13to4no1,1,4-dioxane-2,5-dione, 3,6-dimethyl-, 3s,6s,ij13to4no1
Numero MDL MFCD00070594
PubChem CID 107983
Formula molecolare C6H8O4
CAS 4511-42-6
Molecular Weight (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
IUPAC Name (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
6

Ethylene glycol, 99.5%, for analysis

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: etan-1,2-diolo 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 etan-1,2-diolo
InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
7

N,N-Dimethylacetamide, HPLC Grade, 99.5+%

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-dimetilacetammide 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-dimetilacetammide
InChI Key FXHOOIRPVKKKFG-UHFFFAOYSA-N
8

1,3-Dihydroxyacetone dimer, 97%

CAS: 62147-49-3 Formula molecolare: C3H6O3 Molecular Weight (g/mol): 90.08 Numero MDL: MFCD00051019 InChI Key: RXKJFZQQPQGTFL-UHFFFAOYSA-N Sinonimo: 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073 PubChem CID: 4180364 SMILES: OCC(=O)CO

EDGE
Sinonimo 1,3-dihydroxyacetone dimer,1,3-dihydroxypropan-2-one dimer,2,5-bis hydroxymethyl-1,4-dioxane-2,5-diol,2,5-dihydroxy-1,4-dioxane-2,5-dimethanol,dihydroxyacetone dimer,2,5-dihydroxydioxane-2,5-dimethanol,1,4-dioxane-2,5-dimethanol, 2,5-dihydroxy,acmc-20aoav,pubchem4073
Numero MDL MFCD00051019
PubChem CID 4180364
Formula molecolare C3H6O3
CAS 62147-49-3
Molecular Weight (g/mol) 90.08
SMILES OCC(=O)CO
InChI Key RXKJFZQQPQGTFL-UHFFFAOYSA-N
9

3-(4-Chlorophenoxy)-1,2-propanediol, 99%

CAS: 104-29-0 Formula molecolare: C9H11ClO3 Molecular Weight (g/mol): 202.634 Numero MDL: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Sinonimo: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl

EDGE
Sinonimo chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine
Numero MDL MFCD00021990
PubChem CID 7697
Formula molecolare C9H11ClO3
CAS 104-29-0
Molecular Weight (g/mol) 202.634
ChEBI CHEBI:3642
SMILES C1=CC(=CC=C1OCC(CO)O)Cl
IUPAC Name 3-(4-chlorophenoxy)propane-1,2-diol
InChI Key MXOAEAUPQDYUQM-UHFFFAOYSA-N
10

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: etossietano SMILES: CCOCC

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 etossietano
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N
11
Promozioni disponibili

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 68-12-2 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 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-dimetilformammide 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
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
SMILES CN(C)C=O
IUPAC Name n,n-dimetilformammide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
12

Cyclohexane, Certified AR for Analysis, Fisher Chemical™

C6H12, CAS Number-110-82-7, 2.5L, 81 deg.C, CHEBI:29005, Colorless, 84.15g/mol, XDTMQSROBMDMFD-UHFFFAOYSA-N, cyclohexane, 6.5 deg.C, 3814, 84.162, Amber glass bottle, Liquid, 8078, C1CCCCC1, 2.9, 104mbar at 20 deg.C, 0.94 mPaS at 20 deg.C

Peso formulazione 84.15g/mol
Colore Colorless
Forma fisica Liquido
CAS 110-82-7
Punto di fusione 6.5°C
Viscosità 0.94 mPaS at 20°C
Punti di ebollizione 81°C
13

Xylene, Certified AR for Analysis, Fisher Chemical™

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

Numero MDL 77264
Formula molecolare C8H10
CAS 1330-20-7
14
Promozioni disponibili

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal™

CAS: 123-91-1 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.106 Numero MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinonimo: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Sinonimo dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
Numero MDL MFCD00006571
PubChem CID 31275
Formula molecolare C4H8O2
CAS 123-91-1
Molecular Weight (g/mol) 88.106
ChEBI CHEBI:47032
SMILES C1COCCO1
IUPAC Name 1,4-dioxane
InChI Key RYHBNJHYFVUHQT-UHFFFAOYSA-N