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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 |
Fructose, Granular, USP, 98-102%, Spectrum™ Chemical
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CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
CAS | 57-48-7 |
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Molecular Weight (g/mol) | 180.16 |
SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Molecular Formula | C6H12O6 |
Formic Acid, FCC, 85%, Spectrum™ Chemical
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CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O
CAS | 64-18-6 |
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Molecular Weight (g/mol) | 46.03 |
SMILES | OC=O |
IUPAC Name | formic acid |
InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
Molecular Formula | CH2O2 |
Glycogen, Powder, Spectrum™ Chemical
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CAS: 9005-79-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.58 InChI Key: BYSGBSNPRWKUQH-UJDJLXLFSA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
CAS | 9005-79-2 |
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Molecular Weight (g/mol) | 666.58 |
SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
IUPAC Name | (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | BYSGBSNPRWKUQH-UJDJLXLFSA-N |
Molecular Formula | C24H42O21 |
Glycerin, Natural, EP, BP, USP, 99-101%, Spectrum™ Chemical
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
CAS | 56-81-5 |
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Molecular Weight (g/mol) | 92.09 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Glyceryl Monooleate, Spectrum™ Chemical
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CAS: 25496-72-4 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00067258,MFCD00042735,MFCD00069635 InChI Key: RZRNAYUHWVFMIP-KTKRTIGZNA-N IUPAC Name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO
CAS | 25496-72-4 |
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Molecular Weight (g/mol) | 356.55 |
MDL Number | MFCD00067258,MFCD00042735,MFCD00069635 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)CO |
IUPAC Name | 2,3-dihydroxypropyl (9Z)-octadec-9-enoate |
InChI Key | RZRNAYUHWVFMIP-KTKRTIGZNA-N |
Molecular Formula | C21H40O4 |
Glyceryl Monostearate, Flake, Spectrum™ Chemical
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CAS: 31566-31-1 Molecular Formula: C21H42O4 Molecular Weight (g/mol): 358.56 InChI Key: VBICKXHEKHSIBG-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxypropyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO
CAS | 31566-31-1 |
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Molecular Weight (g/mol) | 358.56 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO |
IUPAC Name | 2,3-dihydroxypropyl octadecanoate |
InChI Key | VBICKXHEKHSIBG-UHFFFAOYNA-N |
Molecular Formula | C21H42O4 |
Guanidine Hydrochloride, BiotechGrade, 99%, Spectrum™ Chemical
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CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N IUPAC Name: hydrogen guanidine chloride SMILES: [H+].[Cl-].NC(N)=N
CAS | 50-01-1 |
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Molecular Weight (g/mol) | 95.53 |
SMILES | [H+].[Cl-].NC(N)=N |
IUPAC Name | hydrogen guanidine chloride |
InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molecular Formula | CH6ClN3 |
Hydrogen Peroxide Solution, ACS, 29-32%, Spectrum™ Chemical
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H1065, 7722-84-1, H2O2
Percent Purity | 29 to 32% |
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CAS | 7732-18-5 |
Color | Colorless |
Packaging | Poly Bottle |
UN Number | UN2014 |
Chemical Name or Material | Hydrogen Peroxide Solution |
Grade | ACS |
Residue after Evaporation | 0.002% |
Concentration | 30% |
CAS Max % | 70% |
Hydrocortisone Acetate, Micronized, USP, 97-102%, Spectrum™ Chemical
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CAS: 50-03-3 Molecular Formula: C23H32O6 Molecular Weight (g/mol): 404.50 MDL Number: MFCD00037714 InChI Key: ALEXXDVDDISNDU-JZYPGELDSA-N IUPAC Name: 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
CAS | 50-03-3 |
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Molecular Weight (g/mol) | 404.50 |
MDL Number | MFCD00037714 |
SMILES | CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C |
IUPAC Name | 2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate |
InChI Key | ALEXXDVDDISNDU-JZYPGELDSA-N |
Molecular Formula | C23H32O6 |
Hydrocortisone, Micronized, USP, 97-102%, Spectrum™ Chemical
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CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
CAS | 50-23-7 |
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Molecular Weight (g/mol) | 362.47 |
SMILES | C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO |
IUPAC Name | (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
InChI Key | JYGXADMDTFJGBT-VWUMJDOOSA-N |
Molecular Formula | C21H30O5 |
Iodine, Resublimed (DEA List I Chemical), Crystal, USP, 99.8-100.5%, 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 |
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Molecular Weight (g/mol) | 253.81 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Isopropyl Rubbing Alcohol, USP, 68-72%, Spectrum™ Chemical
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CAS: 7732-18-5 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 7732-18-5 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Kaolin, Powder, USP, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
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Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |
Isopropyl Alcohol, Reagent, ACS, 99.5%, Spectrum™ Chemical
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CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 67-63-0 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |