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Iodine, 0.1 N Solution Volumetric Solution, USP, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Spectrum Chemical Manufacturing Corporation Iodine, 0.05 N Solution, Spectrum™ Chemical
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CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
| CAS | 7553-56-2 |
|---|---|
| Molecular Weight (g/mol) | 253.81 |
| MDL Number | MFCD00011355 MFCD00164163 |
| SMILES | II |
| IUPAC Name | diiodine |
| InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| Molecular Formula | I2 |
Phenol, Loose Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N IUPAC Name: phenol SMILES: OC1=CC=CC=C1
| CAS | 108-95-2 |
|---|---|
| Molecular Weight (g/mol) | 94.11 |
| MDL Number | MFCD00002143 |
| SMILES | OC1=CC=CC=C1 |
| IUPAC Name | phenol |
| InChI Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O |
Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical
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CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1
| CAS | 93-60-7 |
|---|---|
| Molecular Weight (g/mol) | 137.14 |
| SMILES | COC(=O)C1=CC=CN=C1 |
| IUPAC Name | methyl pyridine-3-carboxylate |
| InChI Key | YNBADRVTZLEFNH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Sodium Hydroxide, Pellets, NF, 95-100.5%, Spectrum™ Chemical
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CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 40.00 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M IUPAC Name: sodium hydroxide SMILES: [OH-].[Na+]
| CAS | 1310-73-2 |
|---|---|
| Molecular Weight (g/mol) | 40.00 |
| SMILES | [OH-].[Na+] |
| IUPAC Name | sodium hydroxide |
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| Molecular Formula | HNaO |
Sodium Hypochlorite, Solution, 12% Available Chlorine, Reagent, Spectrum™ Chemical
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CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.44 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N IUPAC Name: sodium hypochlorite SMILES: [Na+].[O-]Cl
| CAS | 7681-52-9 |
|---|---|
| Molecular Weight (g/mol) | 74.44 |
| SMILES | [Na+].[O-]Cl |
| IUPAC Name | sodium hypochlorite |
| InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| Molecular Formula | ClNaO |
Sodium Sulfate, Anhydrous, USP, EP, BP, 99-101%, Spectrum™ Chemical
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CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L IUPAC Name: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| CAS | 7757-82-6 |
|---|---|
| Molecular Weight (g/mol) | 142.04 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| IUPAC Name | disodium sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Sodium Tartrate, Dihydrate, Crystal, Reagent, ACS, 99-101%, Spectrum™ Chemical
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CAS: 6106-24-7 Molecular Formula: C4H8Na2O8 Molecular Weight (g/mol): 230.08 MDL Number: MFCD00150035 InChI Key: FGJLAJMGHXGFDE-UDMGOBQRNA-L IUPAC Name: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
| CAS | 6106-24-7 |
|---|---|
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| IUPAC Name | disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate |
| InChI Key | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| Molecular Formula | C4H8Na2O8 |
PIPES, Monosodium Salt, Biological Buffer, High Purity, 98.5%, Spectrum™ Chemical
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CAS: 10010-67-0 Molecular Formula: C8H17N2NaO6S2 Molecular Weight (g/mol): 324.34 MDL Number: MFCD00065472 InChI Key: OGGAIRCLBMGXCZ-UHFFFAOYSA-M IUPAC Name: sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
| CAS | 10010-67-0 |
|---|---|
| Molecular Weight (g/mol) | 324.34 |
| MDL Number | MFCD00065472 |
| SMILES | [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1 |
| IUPAC Name | sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate |
| InChI Key | OGGAIRCLBMGXCZ-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO6S2 |
Spectrum Chemical Manufacturing Corporation Phosphorus Oxychloride, 98%, Spectrum™ Chemical
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CAS: 10025-87-3
| CAS | 10025-87-3 |
|---|
Methyl Ethyl Ketone, Purified, Spectrum™ Chemical
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CAS: 78-93-3
| CAS | 78-93-3 |
|---|
Spectrum Chemical Manufacturing Corporation Methyl Benzoate, 98%, Spectrum™ Chemical
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CAS: 93-58-3
| CAS | 93-58-3 |
|---|
Hexadecane, Reagent, 99%, Spectrum™ Chemical
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CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC
| CAS | 544-76-3 |
|---|---|
| Molecular Weight (g/mol) | 226.45 |
| SMILES | CCCCCCCCCCCCCCCC |
| IUPAC Name | hexadecane |
| InChI Key | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Molecular Formula | C16H34 |
Hydrofluoric Acid, 48-52%, Technical, Spectrum™ Chemical
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CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.01 MDL Number: MFCD00011346 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N IUPAC Name: hydrogen fluoride SMILES: F
| CAS | 7664-39-3 |
|---|---|
| Molecular Weight (g/mol) | 20.01 |
| MDL Number | MFCD00011346 |
| SMILES | F |
| IUPAC Name | hydrogen fluoride |
| InChI Key | KRHYYFGTRYWZRS-UHFFFAOYSA-N |
| Molecular Formula | FH |
Hydroxyzine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 2192-20-3 Molecular Formula: C21H29Cl3N2O2 Molecular Weight (g/mol): 447.83 InChI Key: ANOMHKZSQFYSBR-UHFFFAOYNA-N IUPAC Name: 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol dihydrochloride SMILES: Cl.Cl.OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
| CAS | 2192-20-3 |
|---|---|
| Molecular Weight (g/mol) | 447.83 |
| SMILES | Cl.Cl.OCCOCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethan-1-ol dihydrochloride |
| InChI Key | ANOMHKZSQFYSBR-UHFFFAOYNA-N |
| Molecular Formula | C21H29Cl3N2O2 |