Other Solvents
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Carbon disulfide, 99.9%
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| MDL Number | MFCD00011321 |
| SMILES | C(=S)=S |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Carbon disulfide, 99.9%, for spectroscopy
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| MDL Number | MFCD00011321 |
| SMILES | C(=S)=S |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Carbon Disulfide, Reagent Grade, ≥99.9%, Low benzene, Solstice
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| MDL Number | MFCD00011321 |
| SMILES | C(=S)=S |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Diethyl-d10 Carbonate, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 440671-47-6 |
| Molecular Weight (g/mol) | 128.1927 |
| InChI Formula | InChI=1 S/C5H10O3/c1-3-7-5(6)8-4-2/h3-4H2,1-2H3/i1D3,2D3,3D2,4D2 |
| Chemical Name or Material | Diethyl Carbonate D10 |
| SMILES | [2 H]C([2 H])([2 H])C([2 H])([2 H])OC(=O)OC([2 H])([2 H])C([2 H])([2 H])[2 H] |
| Synonym | Ethan-d5-ol, carbonate (2:1) (9 CI),Carbonic acid di(ethyl-d5) ester,Carbonic acid diethyl ester-d10,Diethyl carbonate-d10,Ethyl carbonate-d10,Diethyl-d10 Carbonate |
| Recommended Storage | Room Temperature |
| IUPAC Name | bis(1,1,2,2,2-pentadeuterioethyl) carbonate |
| Molecular Formula | C5 D10 O3 |
| Formula Weight | 128.1258 g/mol |
Ethylene-d4 Carbonate, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 99 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 362049-63-6 |
| Molecular Weight (g/mol) | 92.09 |
| InChI Formula | InChI=1 S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2/i1D2,2D2 |
| Chemical Name or Material | 1,3-Dioxolan-2-one-d4 |
| SMILES | [2 H]C1([2 H])OC(=O)OC1([2 H])[2 H] |
| Recommended Storage | Room Temperature |
| IUPAC Name | 4,4,5,5-tetradeuterio-1,3-dioxolan-2-one |
| Molecular Formula | C3 2H4 O3 |
| Formula Weight | 92.0412 g/mol |
(±)-1,2-Propylene-d6 Carbonate, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 202480-74-8 |
| Molecular Weight (g/mol) | 108.13 |
| InChI Formula | InChI=1 S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/i1D3,2D2,3 D |
| Chemical Name or Material | 1,2-Propylene-d6 Carbonate |
| SMILES | [2 H]C([2 H])([2 H])C1([2 H])OC(=O)OC1([2 H])[2 H] |
| Recommended Storage | Room Temperature |
| IUPAC Name | 4,4,5-trideuterio-5-(trideuteriomethyl)-1,3-dioxolan-2-one |
| Molecular Formula | C4 2H6 O3 |
| Formula Weight | 108.0694 g/mol |
Dimethyl-d6 Carbonate, CDN
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Carbon Disulfide, ACS Reagent, ≥99.9%, Solstice
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| MDL Number | MFCD00011321 |
| SMILES | C(=S)=S |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Carbon disulfide, ACS Reagent, ≥99.9%, Solstice
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| MDL Number | MFCD00011321 |
| SMILES | C(=S)=S |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Carbon disulfide, CHROMASOLV™, for HPLC, ≥99.9%, Solstice
CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S
| PubChem CID | 6348 |
|---|---|
| CAS | 75-15-0 |
| Molecular Weight (g/mol) | 76.131 |
| ChEBI | CHEBI:23012 |
| MDL Number | MFCD00011321 |
| SMILES | C(=S)=S |
| Synonym | carbon disulfide,carbon disulphide,carbon bisulfide,dithiocarbonic anhydride,carbon bisulphide,schwefelkohlenstoff,weeviltox,wegla dwusiarczek,solfuro di carbonio,carbondisulphide |
| IUPAC Name | methanedithione |
| InChI Key | QGJOPFRUJISHPQ-UHFFFAOYSA-N |
| Molecular Formula | CS2 |
Tri-iso-propyl-d21-phosphine Carbon Disulfide Complex, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Percent Purity | 98 atom % D, min 98% Chemical Purity |
|---|---|
| CAS | 1219798-41-0 |
| Molecular Weight (g/mol) | 257.507 |
| InChI Formula | InChI=1 S/C9H21P.CS2/c1-7(2)10(8(3)4)9(5)6;2-1-3/h7-9 H,1-6H3;/i1D3,2D3,3D3,4D3,5D3,6D3,7 D,8 D,9 D; |
| Chemical Name or Material | Tri(isopropyl)phosphine-D21 Carbon Disulfide Complex |
| SMILES | [2 H]C([2 H])([2 H])C([2 H])(P(C([2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H])C([2 H])(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H].S=C=S |
| Synonym | Phosphine, tris[1-(methyl-d3)ethyl-1,2,2,2-d4]-, compd. with carbon disulfide (1:1) (ACI),Tri-iso-propyl-d21-phosphine carbon disulfide complex,Tri(isopropyl)phosphine-D21 carbon disulfide complex,Tri(isopropyl-d7)phosphine carbon disulfide complex |
| Recommended Storage | Room Temperature |
| IUPAC Name | methanedithione;tris(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)phosphane |
| Molecular Formula | C9 D21 P . C S2 |
| Formula Weight | 257.214 g/mol |
6-Amino-2,4-di-tert-butylphenyl-d9 Methyl Carbonate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 591.051 |
|---|---|
| InChI Formula | InChI=1S/C32H30N2O3.ClHO4/c35-32(36)22-10-2-1-9-21(22)27-25-17-19-7-3-13-33-15-5-11-23(28(19)33)30(25)37-31-24-12-6-16-34-14-4-8-20(29(24)34)18-26(27)31;2-1(3,4)5/h1-2,9-10,17-18H,3-8,11-16H2;(H,2,3,4,5) |
| Chemical Name or Material | 6-Amino-2,4-di-tert-butylphenyl-d9 Methyl Carbonate |
| SMILES | OC(=O)c1ccccc1c2c3cc4CCCN5CCCc(c45)c3[o+]c6c7CCCN8CCCc(cc26)c78.[O-]Cl(=O)(=O)=O |
| Synonym | 2-Amino-4,6-di-tert-butylphenyl-d9 Methyl Carbonate |
| IUPAC Name | 2-(3-oxonia-9,23-diazaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-16-yl)benzoic acid;perchlorate |
| Molecular Formula | C32 H31 N2 O3 . Cl O4 |
| Formula Weight | 590.182 |
2-[Methyl-1-(4-methoxyphenyl)methoxy]propyl-4’-nitrophenyl-d6 Carbonate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molecular Weight (g/mol) | 381.409 |
|---|---|
| InChI Formula | InChI=1S/C19H21NO7/c1-19(2,13-25-12-14-4-8-16(24-3)9-5-14)27-18(21)26-17-10-6-15(7-11-17)20(22)23/h4-11H,12-13H2,1-3H3/i1D3,2D3 |
| Chemical Name or Material | 2-[Methyl-1-(4-methoxyphenyl)methoxy]propyl-4’-nitrophenyl-d6 Carbonate |
| SMILES | [2H]C([2H])([2H])C(COCc1ccc(OC)cc1)(OC(=O)Oc2ccc(cc2)[N+](=O)[O-])C([2H])([2H])[2H] |
| Synonym | 2-[(4-Methoxyphenyl)methoxy]-1,1-dimethylethyl-carbonic Acid-d6 4-Nitrophenyl Ester |
| IUPAC Name | [1,1,1,3,3,3-hexadeuterio-2-[(4-methoxyphenyl)methoxymethyl]propan-2-yl] (4-nitrophenyl) carbonate |
| Molecular Formula | C19 D6 H15 N O7 |
| Formula Weight | 381.169 |
| Boiling Point | 84.0°C to 86.0°C |
|---|---|
| Water | 0.005% max. |
| Viscosity | 1.1 mPa.s (20°C) |
| Linear Formula | CH3OCH2CH2OCH3 |
| Chemical Name or Material | Ethylene glycol dimethyl ether |
| Grade | Extra Dry over Molecular Sieve |
| Density | 0.8670g/mL |
| Percent Purity | 99.5% |
| CAS | 110-71-4 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water. |
| Health Hazard 2 | GHS H Statement Harmful if inhaled. May damage fertility. May damage the unborn child. Highly flammable liquid and vapor. Causes skin irritation. May form explosive peroxides. |
| Solubility Information | Solubility in water: miscible. Other solubilities: solulbe in hydrocarbon solvents, soluble in ethanol, ethyl ether, acetone, carbon, tetrachloride, benzene, dichloroethane |
| Flash Point | −6°C |
| Health Hazard 1 | Danger |
| Refractive Index | 1.3785 to 1.3805 |
| Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
| Formula Weight | 90.12 |
| Specific Gravity | 0.867 |
| Melting Point | -69.0°C |