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Filtered Search Results
1,1-Di-(tert-butylperoxy)-3,3,5-trimethylcyclohexane, 75% solution in aromatic free mineral spirit
CAS: 6731-36-8 | C2H4Cl2 | 98.954 g/mol
Spectrum Chemical Manufacturing Corporation Cupric Citrate TS, Alkaline, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate SMILES: O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 6132-04-3 |
|---|---|
| Molecular Weight (g/mol) | 294.10 |
| SMILES | O.O.[Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molecular Formula | C6H9Na3O9 |
CERILLIANT™ Buspirone Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Mitragynine Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Norcodeine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Naltrexone-D3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ LSD Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Thioridazine-D3 Hydrochloride Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Ethidium Bromide Solution, MP Biomedicals
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
CERILLIANT™ 3,3',5'-Triiodo-L-thyronine-13C6 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Testosterone-d3 (16, 16, 17-d3) Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ (+/-)-11-nor-9-Carboxy-Delta9-THC-D9 Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
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3,5-Difluorophenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 62351-47-7 Molecular Formula: C6H3BrF2Mg Molecular Weight (g/mol): 217.30 MDL Number: MFCD00672005 InChI Key: CURGXPMIRCWEDB-UHFFFAOYSA-M Synonym: 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778376 IUPAC Name: bromo(3,5-difluorophenyl)magnesium SMILES: FC1=CC([Mg]Br)=CC(F)=C1
| PubChem CID | 2778376 |
|---|---|
| CAS | 62351-47-7 |
| Molecular Weight (g/mol) | 217.30 |
| MDL Number | MFCD00672005 |
| SMILES | FC1=CC([Mg]Br)=CC(F)=C1 |
| Synonym | 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | bromo(3,5-difluorophenyl)magnesium |
| InChI Key | CURGXPMIRCWEDB-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrF2Mg |
Thermo Scientific Chemicals Phenol water saturated sol., for molecular biology, DNAse, RNAse, Protease free, stab., free of oxides
CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| PubChem CID | 996 |
|---|---|
| CAS | 108-95-2 |
| Molecular Weight (g/mol) | 94.11 |
| ChEBI | CHEBI:15882 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |