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L-Histidine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
CAS | 71-00-1 |
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Molecular Weight (g/mol) | 155.16 |
MDL Number | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Molecular Formula | C6H9N3O2 |
Levothyroxine Sodium, USP, 97-103%, Spectrum™ Chemical
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CAS: 25416-65-3 Molecular Formula: C15H12I4NNaO5 Molecular Weight (g/mol): 816.87 MDL Number: MFCD06408007,MFCD00002596,MFCD00149110 InChI Key: ANMYAHDLKVNJJO-LTCKWSDVSA-M IUPAC Name: sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate hydrate SMILES: O.[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O
CAS | 25416-65-3 |
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Molecular Weight (g/mol) | 816.87 |
MDL Number | MFCD06408007,MFCD00002596,MFCD00149110 |
SMILES | O.[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C([O-])=O |
IUPAC Name | sodium (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate hydrate |
InChI Key | ANMYAHDLKVNJJO-LTCKWSDVSA-M |
Molecular Formula | C15H12I4NNaO5 |
Lime Oil, Distilled, FCC, 0.5%-2.5%, Spectrum™ Chemical
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CAS: 8008-26-2
CAS | 8008-26-2 |
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Locust (Carob) Bean Gum, FCC, Spectrum™ Chemical
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CAS: 9000-40-2
CAS | 9000-40-2 |
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Lithium Chloride, Crystal, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
CAS | 7447-41-8 |
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Molecular Weight (g/mol) | 42.39 |
MDL Number | MFCD00011078 |
SMILES | [Li+].[Cl-] |
IUPAC Name | lithium(1+) chloride |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |
Magnesium Oxide, Heavy Powder, USP, 96-100.5%, Spectrum™ Chemical
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CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N IUPAC Name: oxomagnesium SMILES: O=[Mg]
CAS | 1309-48-4 |
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Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
Loperamide Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.50 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N IUPAC Name: hydrogen 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide chloride SMILES: [H+].[Cl-].CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 34552-83-5 |
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Molecular Weight (g/mol) | 513.50 |
SMILES | [H+].[Cl-].CN(C)C(=O)C(CCN1CCC(O)(CC1)C1=CC=C(Cl)C=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | hydrogen 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide chloride |
InChI Key | PGYPOBZJRVSMDS-UHFFFAOYSA-N |
Molecular Formula | C29H34Cl2N2O2 |
Magnesium Stearate, FCC, Spectrum™ Chemical
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 557-04-0 |
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Molecular Weight (g/mol) | 591.26 |
SMILES | [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | magnesium(2+) dioctadecanoate |
InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
Molecular Formula | C36H70MgO4 |
Magnesium Aluminum Silicate, Type IA, NF, Spectrum™ Chemical
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CAS: 1327-43-1
CAS | 1327-43-1 |
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Magnesium Gluconate, Dihydrate, FCC, 98-102%, Spectrum™ Chemical
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CAS: 59625-89-7
CAS | 59625-89-7 |
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Magnesium Oxide, Powder, Reagent, ACS, Spectrum™ Chemical
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CAS: 1309-48-4 Molecular Formula: MgO Molecular Weight (g/mol): 40.30 MDL Number: MFCD00011109 InChI Key: CPLXHLVBOLITMK-UHFFFAOYSA-N IUPAC Name: oxomagnesium SMILES: O=[Mg]
CAS | 1309-48-4 |
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Molecular Weight (g/mol) | 40.30 |
MDL Number | MFCD00011109 |
SMILES | O=[Mg] |
IUPAC Name | oxomagnesium |
InChI Key | CPLXHLVBOLITMK-UHFFFAOYSA-N |
Molecular Formula | MgO |
Magnesium Chloride, Hexahydrate, Flake, FCC, 99-105%, Spectrum™ Chemical
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CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
CAS | 7791-18-6 |
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Molecular Weight (g/mol) | 203.30 |
MDL Number | MFCD00149781 |
SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
IUPAC Name | magnesium(2+) hexahydrate dichloride |
InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
Molecular Formula | Cl2H12MgO6 |
Manganese Glycerophosphate, Powder, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 1320-46-3 Molecular Formula: C8H18Mn2O12P2 Molecular Weight (g/mol): 478.04 InChI Key: PNNHLULHRSZWPG-UHFFFAOYNA-J IUPAC Name: dimanganese(2+) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol SMILES: [Mn++].[Mn++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O
CAS | 1320-46-3 |
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Molecular Weight (g/mol) | 478.04 |
SMILES | [Mn++].[Mn++].OCC(O)COP([O-])([O-])=O.OCCC(CCO)OP([O-])([O-])=O |
IUPAC Name | dimanganese(2+) 3-(phosphonatooxy)pentane-1,5-diol 3-(phosphonatooxy)propane-1,2-diol |
InChI Key | PNNHLULHRSZWPG-UHFFFAOYNA-J |
Molecular Formula | C8H18Mn2O12P2 |
Magnesium Stearate, NF, BP, JP, 4-5%, Spectrum™ Chemical
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 557-04-0 |
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Molecular Weight (g/mol) | 591.26 |
SMILES | [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | magnesium(2+) dioctadecanoate |
InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
Molecular Formula | C36H70MgO4 |
Magnesium Trisilicate, Powder, USP, 45%, Spectrum™ Chemical
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CAS: 39365-87-2 Molecular Formula: H2MgO2Si Molecular Weight (g/mol): 86.40 InChI Key: AUDNBTJSUMKLPC-UHFFFAOYSA-N IUPAC Name: magnesium(2+) hydrate silicon oxidandiide SMILES: O.[O--].[Mg++].[Si]
CAS | 39365-87-2 |
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Molecular Weight (g/mol) | 86.40 |
SMILES | O.[O--].[Mg++].[Si] |
IUPAC Name | magnesium(2+) hydrate silicon oxidandiide |
InChI Key | AUDNBTJSUMKLPC-UHFFFAOYSA-N |
Molecular Formula | H2MgO2Si |