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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 (797)
Xylenes (507)
Isotopically Labeled Compounds (395)
Diethyl Ether (121)
1,4-Dioxane (105)
N N-Dimethylformamide (95)
Cyclohexane (78)
Pyridine (76)
1-Butanol (75)
1-Methyl-2-pyrrolidinone (75)
2-Butanone (57)
1,2-Dichloroethane (52)
tert-Butyl Methyl Ether (51)
Formamide (49)
Isooctane (48)
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 1,252 risultati
1

2,4,5-Trichloroaniline, 97%, Thermo Scientific Chemicals

CAS: 636-30-6 Formula molecolare: C6H4Cl3N Molecular Weight (g/mol): 196.455 Numero MDL: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Sinonimo: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N

Sinonimo benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline
Numero MDL MFCD00007662
PubChem CID 12487
Formula molecolare C6H4Cl3N
CAS 636-30-6
Molecular Weight (g/mol) 196.455
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)N
IUPAC Name 2,4,5-trichloroaniline
InChI Key GUMCAKKKNKYFEB-UHFFFAOYSA-N
2

Ethylene glycol, technical, Thermo Scientific Chemicals

Promozioni disponibili
EDGE
3

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

Promozioni disponibili
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
4

Ethylene glycol, 99.5%, for analysis, 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

Promozioni disponibili
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
5

Lidocaine, 97.5%, Thermo Scientific Chemicals

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

Promozioni disponibili
EDGE
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
6

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
7

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

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-dimethylformamide SMILES: CN(C)C=O

Promozioni disponibili
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-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
8

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

Promozioni disponibili
Peso formulazione 84.15g/mol
Colore Colorless
Forma fisica Liquid
CAS 110-82-7
Punto di fusione 6.5°C
Viscosità 0.94 mPaS at 20°C
Punti di ebollizione 81°C
10

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

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

Promozioni disponibili
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
11

Isooctane, Optima™ for HPLC and GC, Fisher Chemical™

CAS: 540-84-1 Formula molecolare: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinonimo: 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 Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C

Promozioni disponibili
Sinonimo 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
Formula molecolare C8H18
CAS 540-84-1
Molecular Weight (g/mol) 114.232
ChEBI CHEBI:62805
SMILES CC(C)CC(C)(C)C
IUPAC Name 2,2,4-trimethylpentane
InChI Key NHTMVDHEPJAVLT-UHFFFAOYSA-N
12

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals

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

Promozioni disponibili
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
13

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-86-1 Formula molecolare: C5H5N Molecular Weight (g/mol): 79.102 Numero MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinonimo: 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 Name: piridina SMILES: C1=CC=NC=C1

Promozioni disponibili
Sinonimo azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
Numero MDL MFCD00011732
PubChem CID 1049
Formula molecolare C5H5N
CAS 110-86-1
Molecular Weight (g/mol) 79.102
ChEBI CHEBI:16227
SMILES C1=CC=NC=C1
IUPAC Name piridina
InChI Key JUJWROOIHBZHMG-UHFFFAOYSA-N
14

Chloroform-d, for NMR, 99.8% atom D, Thermo Scientific Chemicals

CAS: 865-49-6 Formula molecolare: CHCl3 Molecular Weight (g/mol): 120.375 Numero MDL: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Sinonimo: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

Sinonimo chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
Numero MDL MFCD00000827
PubChem CID 71583
Formula molecolare CHCl3
CAS 865-49-6
Molecular Weight (g/mol) 120.375
ChEBI CHEBI:85365
SMILES C(Cl)(Cl)Cl
IUPAC Name trichloro(deuterio)methane
InChI Key HEDRZPFGACZZDS-MICDWDOJSA-N
15

Diethyl ether, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals

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

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 etossietano
InChI Key RTZKZFJDLAIYFH-UHFFFAOYSA-N