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(1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent, 98%, Spectrum™ Chemical
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CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
CAS | 125572-95-4 |
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Molecular Weight (g/mol) | 344.32 |
MDL Number | MFCD00149243,MFCD00066429,MFCD00003845 |
SMILES | [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O |
IUPAC Name | 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate |
InChI Key | FCKYPQBAHLOOJQ-NXEZZACHSA-L |
Molecular Formula | C14H20N2O8 |
1,1,1,3,3,3-Hexafluoro-2-propanol, Reagent, 99%, Spectrum™ Chemical
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CAS: 920-66-1 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F
CAS | 920-66-1 |
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Molecular Weight (g/mol) | 168.04 |
SMILES | OC(C(F)(F)F)C(F)(F)F |
IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-ol |
InChI Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Molecular Formula | C3H2F6O |
1-Methoxy-2-propanol Acetate, 97%, Spectrum™ Chemical
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CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYNA-N IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: COCC(C)OC(C)=O
CAS | 108-65-6 |
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Molecular Weight (g/mol) | 132.16 |
SMILES | COCC(C)OC(C)=O |
IUPAC Name | 1-methoxypropan-2-yl acetate |
InChI Key | LLHKCFNBLRBOGN-UHFFFAOYNA-N |
Molecular Formula | C6H12O3 |
1-Octanesulfonic Acid Sodium Salt, Monohydrate, Reagent HPLC, 99%, Spectrum™ Chemical
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CAS: 207596-29-0 Molecular Formula: C8H19NaO4S Molecular Weight (g/mol): 234.29 MDL Number: MFCD00149551 InChI Key: MBURIAHQXJQKRE-UHFFFAOYSA-M IUPAC Name: sodium hydrate octane-1-sulfonate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O
CAS | 207596-29-0 |
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Molecular Weight (g/mol) | 234.29 |
MDL Number | MFCD00149551 |
SMILES | O.[Na+].CCCCCCCCS([O-])(=O)=O |
IUPAC Name | sodium hydrate octane-1-sulfonate |
InChI Key | MBURIAHQXJQKRE-UHFFFAOYSA-M |
Molecular Formula | C8H19NaO4S |
Acetic Acid, Glacial, TraceGrade, 99%, Spectrum™ Chemical
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
CAS | 64-19-7 |
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Molecular Weight (g/mol) | 60.05 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Activated Charcoal, Spectrum™ Chemical
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CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]
CAS | 7440-44-0 |
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Molecular Weight (g/mol) | 12.01 |
SMILES | [C] |
IUPAC Name | carbon |
InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
Molecular Formula | C |
Acetonitrile, Reagent, ACS, 99.5%, Spectrum™ Chemical
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CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.05 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N IUPAC Name: acetonitrile SMILES: CC#N
CAS | 75-05-8 |
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Molecular Weight (g/mol) | 41.05 |
SMILES | CC#N |
IUPAC Name | acetonitrile |
InChI Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Molecular Formula | C2H3N |
Alcohol, Anhydrous, Denatured, 200 Proof, Spectrum™ Chemical
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CAS: 67-63-0,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
CAS | 67-63-0,64-17-5 |
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Molecular Weight (g/mol) | 46.07 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Alginic Acid, NF, Spectrum™ Chemical
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CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B SMILES: O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C(O)=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C(O)=O
CAS | 9005-32-7 |
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SMILES | O[C@H]1[C@@H](O)[C@H](O-*)[C@H](O[C@H]1O-*)C(O)=O.O[C@H]1[C@@H](O)[C@H](O-*)[C@@H](O[C@H]1O-*)C(O)=O |
Molecular Formula | (C6H8O7)A(C6H8O7)B |
Alanine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O
CAS | 56-41-7 |
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Molecular Weight (g/mol) | 89.09 |
MDL Number | MFCD00064410 |
SMILES | C[C@H](N)C(O)=O |
IUPAC Name | (2S)-2-aminopropanoic acid |
InChI Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
Molecular Formula | C3H7NO2 |
Acetic Acid, Glacial, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N IUPAC Name: acetic acid SMILES: CC(O)=O
CAS | 64-19-7 |
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Molecular Weight (g/mol) | 60.05 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
L-Lysine, Monochloride, Monohydrate, USP, EP, bioCERTIFIED, 98.5-101.5%, Spectrum™ Chemical
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CAS: 657-27-2
CAS | 657-27-2 |
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Citric Acid, Monohydrate, USP, EP, BP, JP, FCC, bioCERTIFIED™, 1 kg, Spectrum Chemical
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HEPES, non cGMP, Bioprocess Grade, Micro and Endotoxin Tested, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Sucrose, NF, EP, BP, bioCERTIFIED™, Endotoxin Tested, 45 kg, Spectrum Chemical
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