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Filtered Search Results
alpha-Methyl-gamma-butyrolactone 98.0+%, TCI America™
CAS: 1679-47-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00005396 InChI Key: QGLBZNZGBLRJGS-UHFFFAOYNA-N Synonym: Dihydro-3-methyl-2(3H)-furanone PubChem CID: 98323 IUPAC Name: 3-methyloxolan-2-one SMILES: CC1CCOC1=O
| PubChem CID | 98323 |
|---|---|
| CAS | 1679-47-6 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00005396 |
| SMILES | CC1CCOC1=O |
| Synonym | Dihydro-3-methyl-2(3H)-furanone |
| IUPAC Name | 3-methyloxolan-2-one |
| InChI Key | QGLBZNZGBLRJGS-UHFFFAOYNA-N |
| Molecular Formula | C5H8O2 |
Chloroform (stabilized with Ethanol) 99.0+%, TCI America™
CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| PubChem CID | 6212 |
|---|---|
| CAS | 67-66-3 |
| Molecular Weight (g/mol) | 119.37 |
| ChEBI | CHEBI:35255 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
Dimethyl Sulfoxide 99.0+%, TCI America™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
| PubChem CID | 679 |
|---|---|
| CAS | 67-68-5 |
| Molecular Weight (g/mol) | 78.13 |
| ChEBI | CHEBI:28262 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
Sigma Aldrich Nonadecane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 330°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3(CH2)17 CH3 |
| CAS | 629-92-5 |
| Molecular Weight (g/mol) | 268.52 |
| MDL Number | MFCD00009012 |
| RTECS Number | 211-116-8 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C19H40 |
| Density | 0.786 g/mL (at 25°C (literature)) |
| Melting Point | 30°C to 34°C (lit.) |
Agilent Technologies Nitrobenzene-d5 Solution, 1000μg/mL in dichloromethane, Ultra Scientific
CAS: 4165-60-0 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 128.14 MDL Number: MFCD00044415 InChI Key: LQNUZADURLCDLV-RALIUCGRSA-N Synonym: nitrobenzene-d5,benzene-d5, nitro,nitrobenzene d5,benzene-d5-, nitro,1-nitro 2 h? benzene,nitrobenzene-d5, 99.5 atom % d,nitro 2h5 benzene,1-nitro 2h5 benzene,2h5 benzene, nitro,nitrobenzene-d5, analytical standard PubChem CID: 123210 IUPAC Name: 1-nitro(²H₅)benzene SMILES: [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O
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| PubChem CID | 123210 |
|---|---|
| CAS | 4165-60-0 |
| Molecular Weight (g/mol) | 128.14 |
| MDL Number | MFCD00044415 |
| SMILES | [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O |
| Synonym | nitrobenzene-d5,benzene-d5, nitro,nitrobenzene d5,benzene-d5-, nitro,1-nitro 2 h? benzene,nitrobenzene-d5, 99.5 atom % d,nitro 2h5 benzene,1-nitro 2h5 benzene,2h5 benzene, nitro,nitrobenzene-d5, analytical standard |
| IUPAC Name | 1-nitro(²H₅)benzene |
| InChI Key | LQNUZADURLCDLV-RALIUCGRSA-N |
| Molecular Formula | C6H5NO2 |
Cambridge Isotope Laboratories Chloroform-D(D,99.8%), 865-49-6, Mfcd00000827, 100 G
This item has a minimum qty of 4 per supplier requirements.
Chloroform-D(D,99.8%), 865-49-6, Mfcd00000827, 100 G
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MCKESSON MEDICAL SURGICAL CELLPACK DCL 20 L
NC2584868 CELLPACK DCL 20 L
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Cambridge Isotope Laboratories Methanol-d4 (d, 99.8%)-10 x 0.75 Ml. CAS 811-98-3, Chemical Purity 99.5%
Methanol-d4 (d, 99.8%)-10 x 0.75 Ml. CAS 811-98-3, Chemical Purity 99.5%
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Medchemexpress LLC Sphingosine-1-phosphate 1mg (Synonyms: S1P)
Small and Specialty Supplier Partner
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Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids.
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Cerilliant Corporation CARISOPRODOL D-7 100 UG/MLCAR
Carisoprodol-D7, 100 �g/mL; 1 mL/ampoule
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Cambridge Isotope Laboratories Dimethyl Sulfoxide-D6 (D, 99.9%), 2206-27-1, Mfcd00002090, 10X0.6 Ml
Dimethyl Sulfoxide-D6 (D, 99.9%), 2206-27-1, Mfcd00002090, 10X0.6 Ml
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Cambridge Isotope Laboratories Methanol-D4 (d, 99.8%) +0.05% V/v Tms, 811-98-3, MFCD00044637, 10x0.75 mL
Chemical Formula: CD3OD, MW: 36.07, 99.8%.
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Cambridge Isotope Laboratories CHLOROFORM-D"100%"(D,99.96-50G
Chloroform-d 100% (d, 99.96%)-50 Grams
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Cambridge Isotope Laboratories CHLOROFORM-D (D, 99.8%) +0.05% V/V TMS
CHLOROFORM-D (D, 99.8%) +0.05% V/V TMS
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Cambridge Isotope Laboratories Benzoic Acid Calibrant For Qnm
Benzoic Acid Calibrant For Qnm
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