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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 (14,819)
Chlorobenzene (991)
Xylenes (554)
Diethyl Ether (127)
1,4-Dioxane (121)
N N-Dimethylformamide (101)
Pyridine (87)
1-Butanol (79)
Cyclohexane (79)
Ethylene Glycol (76)
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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Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 8,384 risultati
1
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

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
2

Ethylene glycol, technical

EDGE
3

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
4

Diethylene glycol mono-n-butyl ether, 99%

CAS: 112-34-5 Formula molecolare: C8H18O3 Numero MDL: MFCD00002881 InChI Key: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Sinonimo: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 SMILES: CCCCOCCOCCO

EDGE
Sinonimo 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
Numero MDL MFCD00002881
PubChem CID 8177
Formula molecolare C8H18O3
CAS 112-34-5
SMILES CCCCOCCOCCO
InChI Key OAYXUHPQHDHDDZ-UHFFFAOYSA-N
5

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

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
6
Promozioni disponibili

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
7

DL-Lactide, 99%

CAS: 95-96-5 Formula molecolare: C6H8O4 Molecular Weight (g/mol): 144.13 Numero MDL: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Sinonimo: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

EDGE
Sinonimo dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
Numero MDL MFCD00011685,MFCD00082566
PubChem CID 7272
Formula molecolare C6H8O4
CAS 95-96-5
Molecular Weight (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
IUPAC Name 3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
8

DL-Lactide, 99%

CAS: 95-96-5 Formula molecolare: C6H8O4 Molecular Weight (g/mol): 144.13 Numero MDL: MFCD00011685,MFCD00082566 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYNA-N Sinonimo: dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1OC(=O)C(C)OC1=O

EDGE
Sinonimo dl-lactide,lactide,dilactide,1,4-dioxane-2,5-dione, 3,6-dimethyl,3,6-dimethyl-2,5-dioxo-1,4-dioxane,lactic acid, bimol. cyclic ester,propanoic acid, 2-hydroxy-, bimol. cyclic ester,p-dioxane-2,5-dione, 3,6-dimethyl,d +-lactide,--l-dilactide
Numero MDL MFCD00011685,MFCD00082566
PubChem CID 7272
Formula molecolare C6H8O4
CAS 95-96-5
Molecular Weight (g/mol) 144.13
SMILES CC1OC(=O)C(C)OC1=O
IUPAC Name 3,6-dimethyl-1,4-dioxane-2,5-dione
InChI Key JJTUDXZGHPGLLC-UHFFFAOYNA-N
9

1-Methyl-2-pyrrolidinone, 99+%

CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-metil-2-pirrolidone SMILES: CN1CCCC1=O

EDGE
Numero MDL MFCD00003193
Formula molecolare C5H9NO
CAS 872-50-4
Molecular Weight (g/mol) 99.13
SMILES CN1CCCC1=O
IUPAC Name 1-metil-2-pirrolidone
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
10

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
11

CAB-O-SIL™ M-5, Scintillation Grade

EDGE
12

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
13

1-Methyl-2-pyrrolidinone, ACS grade, 99.0+%

CAS: 872-50-4 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-metil-2-pirrolidone SMILES: CN1CCCC1=O

EDGE
Numero MDL MFCD00003193
Formula molecolare C5H9NO
CAS 872-50-4
Molecular Weight (g/mol) 99.13
SMILES CN1CCCC1=O
IUPAC Name 1-metil-2-pirrolidone
InChI Key SECXISVLQFMRJM-UHFFFAOYSA-N
14
Promozioni disponibili

Xylenes, ≥98.5%, ACS Reagent, xylenes plus ethylbenzene basis, Solstice

CAS: 1330-20-7 Numero MDL: MFCD00077264

Numero MDL MFCD00077264
CAS 1330-20-7
15
Promozioni disponibili

1,2,4,5-Tetrachlorobenzene, 98%

CAS: 95-94-3 Formula molecolare: C6H2Cl4 Molecular Weight (g/mol): 215.89 Numero MDL: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Sinonimo: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl

EDGE
Sinonimo s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian
Numero MDL MFCD00000549
PubChem CID 7270
Formula molecolare C6H2Cl4
CAS 95-94-3
Molecular Weight (g/mol) 215.89
ChEBI CHEBI:36697
SMILES C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
IUPAC Name 1,2,4,5-tetrachlorobenzene
InChI Key JHBKHLUZVFWLAG-UHFFFAOYSA-N