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Methyl Salicylate, NF, 98-102%, Spectrum™ Chemical
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CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
CAS | 119-36-8 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=CC=C1O |
IUPAC Name | methyl 2-hydroxybenzoate |
InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Monoethanolamine Hydrochloride, Approx. 98%, Spectrum™ Chemical
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CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N IUPAC Name: hydrogen 2-aminoethan-1-ol chloride SMILES: [H+].[Cl-].NCCO
CAS | 2002-24-6 |
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Molecular Weight (g/mol) | 97.54 |
SMILES | [H+].[Cl-].NCCO |
IUPAC Name | hydrogen 2-aminoethan-1-ol chloride |
InChI Key | PMUNIMVZCACZBB-UHFFFAOYSA-N |
Molecular Formula | C2H8ClNO |
Methylparaben Sodium, NF, 95-102%, Spectrum™ Chemical
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CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M IUPAC Name: sodium 4-(methoxycarbonyl)benzen-1-olate SMILES: [Na+].COC(=O)C1=CC=C([O-])C=C1
CAS | 5026-62-0 |
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Molecular Weight (g/mol) | 174.13 |
SMILES | [Na+].COC(=O)C1=CC=C([O-])C=C1 |
IUPAC Name | sodium 4-(methoxycarbonyl)benzen-1-olate |
InChI Key | PESXGULMKCKJCC-UHFFFAOYSA-M |
Molecular Formula | C8H7NaO3 |
Metronidazole, USP, 99-101%, Spectrum™ Chemical
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Niacin, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
CAS | 59-67-6 |
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Molecular Weight (g/mol) | 123.11 |
MDL Number | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
Octisalate, USP, 95-105%, Spectrum™ Chemical
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CAS: 118-60-5 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 InChI Key: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
CAS | 118-60-5 |
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Molecular Weight (g/mol) | 250.34 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-ethylhexyl 2-hydroxybenzoate |
InChI Key | FMRHJJZUHUTGKE-UHFFFAOYNA-N |
Molecular Formula | C15H22O3 |
Olive Oil, NF, Spectrum™ Chemical
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CAS: 8001-25-0
CAS | 8001-25-0 |
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Panthenol, USP, 99-102%, Spectrum™ Chemical
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CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO
CAS | 16485-10-2 |
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Molecular Weight (g/mol) | 205.25 |
MDL Number | MFCD00002944 |
SMILES | CC(C)(CO)C(O)C(=O)NCCCO |
IUPAC Name | 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
InChI Key | SNPLKNRPJHDVJA-UHFFFAOYNA-N |
Molecular Formula | C9H19NO4 |
Peppermint Oil, NF, 5%, Spectrum™ Chemical
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CAS: 8006-90-4
CAS | 8006-90-4 |
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Palm Oil, Spectrum™ Chemical
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CAS: 8002-75-3
CAS | 8002-75-3 |
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Pectin, Citrus, USP, Spectrum™ Chemical
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CAS: 9000-69-5
CAS | 9000-69-5 |
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Orange Oil, California Type, Coldpressed, FCC, 1.2-2.5%, Spectrum™ Chemical
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CAS: 8028-48-6
CAS | 8028-48-6 |
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p-Hydroxybenzoic Acid, Reagent, 99%, Spectrum™ Chemical
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CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1
CAS | 99-96-7 |
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Molecular Weight (g/mol) | 138.12 |
MDL Number | MFCD00002547 |
SMILES | OC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | 4-hydroxybenzoic acid |
InChI Key | FJKROLUGYXJWQN-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
Poloxamer 188, NF, Spectrum™ Chemical
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CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
CAS | 9003-11-6 |
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Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Polyacrylic Acid Sodium Salt, 45% Solution, Spectrum™ Chemical
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CAS: 9003-04-7,7732-18-5 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: sodium prop-2-enoate SMILES: [Na+].[O-]C(=O)C=C
CAS | 9003-04-7,7732-18-5 |
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Molecular Weight (g/mol) | 94.05 |
SMILES | [Na+].[O-]C(=O)C=C |
IUPAC Name | sodium prop-2-enoate |
InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
Molecular Formula | C3H3NaO2 |