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1-Naphthaleneacetic Acid, 97%, Spectrum™ Chemical
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CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N IUPAC Name: 2-(naphthalen-1-yl)acetic acid SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
CAS | 86-87-3 |
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Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD00004046 |
SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | 2-(naphthalen-1-yl)acetic acid |
InChI Key | PRPINYUDVPFIRX-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
1-Phenyl-3-methyl-5-pyrazolone, Spectrum™ Chemical
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CAS: 89-25-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N IUPAC Name: 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=CC=C1
CAS | 89-25-8 |
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Molecular Weight (g/mol) | 174.20 |
SMILES | CC1=NN(C(=O)C1)C1=CC=CC=C1 |
IUPAC Name | 3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one |
InChI Key | QELUYTUMUWHWMC-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O |
1-Pentanesulfonic Acid Sodium Salt, Monohydrate, HPLC Grade, 98%, Spectrum™ Chemical
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CAS: 207605-40-1 Molecular Formula: C5H11O3S Molecular Weight (g/mol): 151.20 InChI Key: RJQRCOMHVBLQIH-UHFFFAOYSA-M IUPAC Name: pentane-1-sulfonate SMILES: CCCCCS([O-])(=O)=O
CAS | 207605-40-1 |
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Molecular Weight (g/mol) | 151.20 |
SMILES | CCCCCS([O-])(=O)=O |
IUPAC Name | pentane-1-sulfonate |
InChI Key | RJQRCOMHVBLQIH-UHFFFAOYSA-M |
Molecular Formula | C5H11O3S |
2-Diethylaminoethanol, Reagent, 98%, Spectrum™ Chemical
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CAS: 100-37-8 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N IUPAC Name: 2-(diethylamino)ethan-1-ol SMILES: CCN(CC)CCO
CAS | 100-37-8 |
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Molecular Weight (g/mol) | 117.19 |
SMILES | CCN(CC)CCO |
IUPAC Name | 2-(diethylamino)ethan-1-ol |
InChI Key | BFSVOASYOCHEOV-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |
Acepromazine Maleate, USP, 98-101%, Spectrum™ Chemical
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CAS: 3598-37-6 Molecular Formula: C23H26N2O5S Molecular Weight (g/mol): 442.53 InChI Key: FQRHOOHLUYHMGG-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one SMILES: OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O
CAS | 3598-37-6 |
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Molecular Weight (g/mol) | 442.53 |
SMILES | OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(C)=O |
IUPAC Name | (2E)-but-2-enedioic acid; 1-{10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one |
InChI Key | FQRHOOHLUYHMGG-WLHGVMLRSA-N |
Molecular Formula | C23H26N2O5S |
Acetaminophen, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1
CAS | 103-90-2 |
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Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00002328 |
SMILES | CC(=O)NC1=CC=C(O)C=C1 |
IUPAC Name | N-(4-hydroxyphenyl)acetamide |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Acetaldehyde, Reagent, ACS, 99.5%, Spectrum™ Chemical
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CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.05 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N IUPAC Name: acetaldehyde SMILES: CC=O
CAS | 75-07-0 |
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Molecular Weight (g/mol) | 44.05 |
SMILES | CC=O |
IUPAC Name | acetaldehyde |
InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Molecular Formula | C2H4O |
4-Hydroxyisophthalic Acid, 98%, Spectrum™ Chemical
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CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 InChI Key: BCEQKAQCUWUNML-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O)C(=C1)C(O)=O
CAS | 636-46-4 |
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Molecular Weight (g/mol) | 182.13 |
SMILES | OC(=O)C1=CC=C(O)C(=C1)C(O)=O |
IUPAC Name | 4-hydroxybenzene-1,3-dicarboxylic acid |
InChI Key | BCEQKAQCUWUNML-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
Acacia, Spray-Dried Powder, NF, Spectrum™ Chemical
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CAS: 9000-01-5
CAS | 9000-01-5 |
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Acesulfame Potassium, NF, 99-101%, Spectrum™ Chemical
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CAS: 55589-62-3 Molecular Formula: C4H4KNO4S Molecular Weight (g/mol): 201.24 InChI Key: JLEKLYQXZHJOTQ-UHFFFAOYSA-M IUPAC Name: potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate SMILES: [K+].CC1=CC(=O)N=S([O-])(=O)O1
CAS | 55589-62-3 |
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Molecular Weight (g/mol) | 201.24 |
SMILES | [K+].CC1=CC(=O)N=S([O-])(=O)O1 |
IUPAC Name | potassium 6-methyl-2,4-dioxo-4H-1,2λ⁶,3-oxathiazin-2-olate |
InChI Key | JLEKLYQXZHJOTQ-UHFFFAOYSA-M |
Molecular Formula | C4H4KNO4S |
Acetic Acid-Ammonium Acetate Buffer TS, (U.S.P. Test Solution), Spectrum™ Chemical
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A-284, 64-19-7
CAS | 7732-18-5 |
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Physical Form | Chemical Solution |
Packaging | Amber Glass Bottle |
Grade | USP |
CAS Max % | 99.9% |
Allopurinol, USP, 98-102%, Spectrum™ Chemical
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CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N IUPAC Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
CAS | 315-30-0 |
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Molecular Weight (g/mol) | 136.11 |
MDL Number | MFCD00599413 |
SMILES | O=C1N=CN=C2NNC=C12 |
IUPAC Name | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
Acetic Anhydride, Reagent, ACS, 97%, Spectrum™ Chemical
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CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O
CAS | 108-24-7 |
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Molecular Weight (g/mol) | 102.09 |
SMILES | CC(=O)OC(C)=O |
IUPAC Name | acetyl acetate |
InChI Key | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
Agar, Granular, NF, Spectrum™ Chemical
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CAS: 9002-18-0 Molecular Formula: C14H24O9 Molecular Weight (g/mol): 336.34 InChI Key: GYYDPBCUIJTIBM-UHFFFAOYNA-N IUPAC Name: 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol SMILES: COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O
CAS | 9002-18-0 |
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Molecular Weight (g/mol) | 336.34 |
SMILES | COC1C(O)C(CO)OC(OC2C3COC2C(O)C(C)O3)C1O |
IUPAC Name | 2-({4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl}oxy)-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol |
InChI Key | GYYDPBCUIJTIBM-UHFFFAOYNA-N |
Molecular Formula | C14H24O9 |
Albuterol Sulfate, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 51022-70-9 Molecular Formula: C26H44N2O10S Molecular Weight (g/mol): 576.70 InChI Key: BNPSSFBOAGDEEL-UHFFFAOYNA-N IUPAC Name: bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1
CAS | 51022-70-9 |
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Molecular Weight (g/mol) | 576.70 |
SMILES | OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1.CC(C)(C)NCC(O)C1=CC=C(O)C(CO)=C1 |
IUPAC Name | bis(4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol); sulfuric acid |
InChI Key | BNPSSFBOAGDEEL-UHFFFAOYNA-N |
Molecular Formula | C26H44N2O10S |