Organic Acids
Organic Acids
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Tannic Acid, USP, Spectrum™ Chemical
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CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.21 InChI Key: LRBQNJMCXXYXIU-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1
CAS | 1401-55-4 |
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Molecular Weight (g/mol) | 1701.21 |
SMILES | OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
IUPAC Name | 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate |
InChI Key | LRBQNJMCXXYXIU-UHFFFAOYNA-N |
Molecular Formula | C76H52O46 |
Tannic Acid, USP, Spectrum™ Chemical
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CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.21 InChI Key: LRBQNJMCXXYXIU-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1
CAS | 1401-55-4 |
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Molecular Weight (g/mol) | 1701.21 |
SMILES | OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1 |
IUPAC Name | 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate |
InChI Key | LRBQNJMCXXYXIU-UHFFFAOYNA-N |
Molecular Formula | C76H52O46 |
Salicylic Acid, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
CAS | 69-72-7 |
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Molecular Weight (g/mol) | 138.12 |
MDL Number | MFCD00002439 |
SMILES | OC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical
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CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O
CAS | 127-09-3 |
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Molecular Weight (g/mol) | 82.03 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
IUPAC Name | sodium acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Lactic Acid, Racemic, USP, 88-92%, Spectrum™ Chemical
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CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
CAS | 50-21-5 |
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Molecular Weight (g/mol) | 90.08 |
MDL Number | MFCD00004520 |
SMILES | CC(O)C(O)=O |
IUPAC Name | 2-hydroxypropanoic acid |
InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
Molecular Formula | C3H6O3 |
Salicylic Acid, Crystal, USP, 98-102%, Spectrum™ Chemical
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CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
CAS | 69-72-7 |
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Molecular Weight (g/mol) | 138.12 |
MDL Number | MFCD00002439 |
SMILES | OC(=O)C1=CC=CC=C1O |
IUPAC Name | 2-hydroxybenzoic acid |
InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
Glacial Acetic Acid, USP, 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 |
Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
CAS | 6131-90-4 |
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Molecular Weight (g/mol) | 136.08 |
SMILES | O.O.O.[Na+].CC([O-])=O |
IUPAC Name | sodium acetate trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Anhydrous Citric Acid, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 77-92-9 Molecular Formula: C6H8O7 Molecular Weight (g/mol): 192.12 MDL Number: MFCD00011669 InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 77-92-9 |
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Molecular Weight (g/mol) | 192.12 |
MDL Number | MFCD00011669 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
Molecular Formula | C6H8O7 |
Citric Acid, Monohydrate, Granular, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 5949-29-1 |
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Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O8 |
Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical
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CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O
CAS | 127-09-3 |
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Molecular Weight (g/mol) | 82.03 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
IUPAC Name | sodium acetate |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Citric Acid, Monohydrate, Crystalline Powder, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 5949-29-1 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.14 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate SMILES: O.OC(=O)CC(O)(CC(O)=O)C(O)=O
CAS | 5949-29-1 |
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Molecular Weight (g/mol) | 210.14 |
SMILES | O.OC(=O)CC(O)(CC(O)=O)C(O)=O |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate |
InChI Key | YASYEJJMZJALEJ-UHFFFAOYSA-N |
Molecular Formula | C6H10O8 |
Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
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CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.08 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M IUPAC Name: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
CAS | 6131-90-4 |
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Molecular Weight (g/mol) | 136.08 |
SMILES | O.O.O.[Na+].CC([O-])=O |
IUPAC Name | sodium acetate trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Sodium Acetate, Trihydrate, USP, EP, bioCERTIFIED™, 50 kg, Spectrum Chemical
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Sodium Acetate, Trihydrate, USP, EP, bioCERTIFIED™, 12 kg, Spectrum Chemical
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