In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2006 | 4 | No |
Popular Name: Methyl sulfoxide Methyl sulfoxide
67-68-5; C11143; DMSO; Dimethyl sulfoxide
67-68-5; D01043; Dimethyl sulfoxide (USP/INN); Rimso-50 (TN)
CHEBI:42138; CHEBI:4612; CHEBI:23801
Dimethyl sulfoxide, ACS, 99.9% min
Dimethyl sulfoxide, ACS, 99.9+%
Dimethyl sulfoxide, anhydrous, 99.8+%, packaged under Argon in resealable ChemSeal^t bottles
Dimethyl sulfoxide, HPLC Grade
Dimethyl sulfoxide, HPLC Grade, 99.9+%
Dimethyl sulfoxide, HPLC grade, 99.9+%, packaged under Argon in resealable ChemSeal^t bottles
Dimethyl sulfoxide, Spectrophotometric Grade
Dimethyl sulfoxide, Spectrophotometric Grade, 99.9+%
Dimethyl sulfoxide-d6, 100% (Isotopic)
Dimethyl sulfoxide-d6, 100% (Isotopic), contains 0.03% v/v TMS
Dimethyl sulfoxide-d6, 99.5% (Isotopic)
Dimethyl sulfoxide-d6, 99.9% (Isotopic)
dimethyl sulfoxide; dimethyli sulfoxidum; dimethylsulfoxyde; dimetil sulfoxido
Dimethylsulphoxide-D6 >99.8%D; (DMSO)
DIMETHYLSULPHOXIDE-D6 >99.8%D; [2206-27-1]
DMSO; dimethyl sulfoxide; sulfinylbismethane
Methyl sulfoxide, 99.5+%, for analysis
Methyl sulfoxide, 99.7+%, Extra Dry over Molecular Sieve, AcroSeal®
Methyl sulfoxide, 99.7+%, Extra Dry, AcroSeal®
Methyl sulfoxide, 99.8+%, extra pure
Methyl sulfoxide, 99.8+%, for molecular biology, DNAse, RNAse and Protease free
Methyl sulfoxide, 99.8+%, for peptide synthesis
Methyl sulfoxide, 99.9%, for spectroscopy
Methyl sulfoxide, 99.9+%, ACS reagent
Methyl sulfoxide, for analysis
Methyl sulfoxide-d6, for NMR, 99.9 atom % D
Methyl sulfoxide-d6, for NMR, 99.9 atom% D, AcroSeal§4
Methyl sulfoxide-d6, for NMR, 99.9 atom% D, AcroSeal®
Methyl sulfoxide-d6, for NMR, packaged in 1.00 ml ampoules, 99.9 atom % D
Methyl sulfoxide-d6, for NMR, with 1% TMS, in 0.75 ml ampoules, 99.9 atom% D
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -0.69 | -0.2 | -10.91 | 0 | 1 | 0 | 17 | 78.136 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Molecular_Solubility | 0.027 | Bitter DB |
Mp [°C] | 18.4 | Acros Organics |
Melting_Point | 18.4? | Alfa-Aesar |
Melting_Point | 18.4° | Alfa-Aesar |
BP [°C] | 189 | Acros Organics |
Boiling_Point | 189? | Alfa-Aesar |
Boiling_Point | 189° | Alfa-Aesar |
BP [°C] | 190 | Acros Organics |
Boiling_Point | 190? | Alfa-Aesar |
Boiling_Point | 190° | Alfa-Aesar |
Mp [°C] | 20.2 | Acros Organics |
M.P | 20.2 °C | Indofine |
Melting_Point | 20? | Alfa-Aesar |
Melting_Point | 20° | Alfa-Aesar |
ALOGPS_SOLUBILITY | 6.57e+01 g/l | DrugBank-approved |
UniProt Database Links | ABCBA_MOUSE; CCOP_RHOS4; CHP3_HUMAN; CLRD_IDEDE; COF1_HUMAN; COPB_DICDI; DDHA_RHOSU; DDHD_RHOSU; DSTOR_RHOCA; DSTOR_RHOSH; ETRA_SHEON; GAE4_ARATH; HAT1_MAIZE; LIP_BACSP; MOAA_RHOCA; MOAC_RHOCA; MRNC_BACSU; NAL12_HUMAN; P2Y11_HUMAN; PCRD_DECAR; PHAR3_HUMAN | ChEBI |
PUBCHEM_PATENT_ID | EP0157712A1; US4677128 | IBM Patent Data |
Patent Database Links | EP0781750; EP0796845; EP0818443; EP0826678; EP0897924; EP0909760; EP0916675; EP0965583; EP0965584; EP0967210; EP0994115; EP1000943; EP1020448; EP1026156; EP1029865; EP1036783; EP1063232; EP1069115; EP1074552; EP1081143; EP1081144; EP1081146; EP1092720; EP | ChEBI |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
PUBCHEM_PATENT_ID | WO1999014196A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.