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Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
CAS | 6080-56-4 |
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Molecular Weight (g/mol) | 379.30 |
MDL Number | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | λ²-lead(2+) diacetate trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
Lemon Oil, California Type, Cold-pressed, FCC, 2.2-3.8%, Spectrum™ Chemical
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CAS: 8008-56-8
CAS | 8008-56-8 |
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Lemongrass Oil, Spectrum™ Chemical
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CAS: 8007-02-1
CAS | 8007-02-1 |
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Light Mineral Oil, NF, Spectrum™ Chemical
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CAS: 8042-47-5
CAS | 8042-47-5 |
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L-Menthol, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
CAS | 2216-51-5 |
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Molecular Weight (g/mol) | 156.27 |
SMILES | CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Molecular Formula | C10H20O |
Methylparaben, NF, 98-102%, Spectrum™ Chemical
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CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C=C1
CAS | 99-76-3 |
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Molecular Weight (g/mol) | 152.15 |
SMILES | COC(=O)C1=CC=C(O)C=C1 |
IUPAC Name | methyl 4-hydroxybenzoate |
InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical
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CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.25 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N IUPAC Name: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol SMILES: NC1=CC(=NC(=N)N1O)N1CCCCC1
CAS | 38304-91-5 |
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Molecular Weight (g/mol) | 209.25 |
SMILES | NC1=CC(=NC(=N)N1O)N1CCCCC1 |
IUPAC Name | 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol |
InChI Key | ZIMGGGWCDYVHOY-UHFFFAOYSA-N |
Molecular Formula | C9H15N5O |
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 |
Monobasic Potassium Phosphate, Crystal, NF, 98-100.5%, Spectrum™ Chemical
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CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
CAS | 7778-77-0 |
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Molecular Weight (g/mol) | 136.08 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
IUPAC Name | potassium dihydrogen phosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
Monobasic Sodium Phosphate, Anhydrous, USP, 98-103%, Spectrum™ Chemical
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CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
CAS | 7558-80-7 |
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Molecular Weight (g/mol) | 119.98 |
MDL Number | MFCD00003527,MFCD00146206 |
SMILES | [Na+].OP(O)([O-])=O |
IUPAC Name | sodium dihydrogen phosphate |
InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P |
Neomycin Sulfate, USP, Spectrum™ Chemical
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CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
CAS | 1405-10-3 |
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Molecular Weight (g/mol) | 712.72 |
MDL Number | MFCD29905465 |
SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
IUPAC Name | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
InChI Key | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
Molecular Formula | C23H48N6O17S |
Olive Oil, NF, Spectrum™ Chemical
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CAS: 8001-25-0
CAS | 8001-25-0 |
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Palm Oil, Spectrum™ Chemical
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CAS: 8002-75-3
CAS | 8002-75-3 |
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Papain, Powder, Purified, Spectrum™ Chemical
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CAS: 9001-73-4
CAS | 9001-73-4 |
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Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
CAS | 98-92-0 |
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Molecular Weight (g/mol) | 122.13 |
SMILES | NC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxamide |
InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O |