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Ferric Ammonium Citrate, Green, Powder, FCC, 14.5-16%, Spectrum™ Chemical
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CAS: 1185-57-5 Molecular Formula: C6H8FeNO7 Molecular Weight (g/mol): 261.98 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-K IUPAC Name: iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine SMILES: N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 1185-57-5 |
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Molecular Weight (g/mol) | 261.98 |
SMILES | N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine |
InChI Key | FRHBOQMZUOWXQL-UHFFFAOYSA-K |
Molecular Formula | C6H8FeNO7 |
Ferric Pyrophosphate, Powder, FCC, 24-26%, Spectrum™ Chemical
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CAS: 10058-44-3 Molecular Formula: Fe4O21P6 Molecular Weight (g/mol): 745.20 MDL Number: MFCD00016091 InChI Key: CADNYOZXMIKYPR-UHFFFAOYSA-B IUPAC Name: tetrairon(3+) tri(phosphonatooxy)phosphonate SMILES: [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O
CAS | 10058-44-3 |
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Molecular Weight (g/mol) | 745.20 |
MDL Number | MFCD00016091 |
SMILES | [Fe+3].[Fe+3].[Fe+3].[Fe+3].[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O.[O-]P([O-])(=O)OP([O-])([O-])=O |
IUPAC Name | tetrairon(3+) tri(phosphonatooxy)phosphonate |
InChI Key | CADNYOZXMIKYPR-UHFFFAOYSA-B |
Molecular Formula | Fe4O21P6 |
Hydroxypropyl Methylcellulose, 4,000 cP, FCC, 19-30%, Spectrum™ Chemical
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CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
CAS | 9004-65-3 |
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Molecular Weight (g/mol) | 1261.45 |
SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O |
IUPAC Name | 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
InChI Key | PUSNGFYSTWMJSK-UHFFFAOYNA-N |
Molecular Formula | C56H108O30 |
L-Glutamic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O
CAS | 56-86-0 |
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Molecular Weight (g/mol) | 147.13 |
MDL Number | MFCD00002634 |
SMILES | NC(CCC(O)=O)C(O)=O |
IUPAC Name | 2-aminopentanedioic acid |
InChI Key | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
Molecular Formula | C5H9NO4 |
L-Cystine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N IUPAC Name: (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid SMILES: N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O
CAS | 56-89-3 |
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Molecular Weight (g/mol) | 240.29 |
SMILES | N[C@@H](CSSC[C@H](N)C(O)=O)C(O)=O |
IUPAC Name | (2R)-2-amino-3-{[(2R)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid |
InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
Molecular Formula | C6H12N2O4S2 |
L-Glutamine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
CAS | 56-85-9 |
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Molecular Weight (g/mol) | 146.15 |
MDL Number | MFCD00008044 |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
IUPAC Name | (2S)-2-amino-4-carbamoylbutanoic acid |
InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
Molecular Formula | C5H10N2O3 |
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 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 |
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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Magnesium Gluconate, Dihydrate, FCC, 98-102%, Spectrum™ Chemical
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CAS: 59625-89-7
CAS | 59625-89-7 |
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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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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 |
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 |
Maleic Acid, NF, 99-101%, Spectrum™ Chemical
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CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
CAS | 110-16-7 |
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Molecular Weight (g/mol) | 116.07 |
MDL Number | MFCD00063177 |
SMILES | OC(=O)\C=C\C(O)=O |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
Magnesium Sulfate, Heptahydrate, FCC, 99.5%, Spectrum™ Chemical
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CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
CAS | 10034-99-8 |
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Molecular Weight (g/mol) | 246.47 |
MDL Number | MFCD00149785 |
SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
IUPAC Name | magnesium(2+) heptahydrate sulfate |
InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
Molecular Formula | H14MgO11S |