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Metronidazole, USP, 99-101%, Spectrum™ Chemical
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Niacin, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
CAS | 59-67-6 |
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Molecular Weight (g/mol) | 123.11 |
MDL Number | MFCD00006391 |
SMILES | OC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxylic acid |
InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 InChI Key: CMWTZPSULFXXJA-UHFFFAOYNA-N IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O
CAS | 22204-53-1 |
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Molecular Weight (g/mol) | 230.26 |
SMILES | COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O |
IUPAC Name | 2-(6-methoxynaphthalen-2-yl)propanoic acid |
InChI Key | CMWTZPSULFXXJA-UHFFFAOYNA-N |
Molecular Formula | C14H14O3 |
Omeprazole, USP, 98-102%, Spectrum™ Chemical
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CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYNA-N IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole SMILES: COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C
CAS | 73590-58-6 |
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Molecular Weight (g/mol) | 345.42 |
SMILES | COC1=CC=C2N=C(NC2=C1)S(=O)CC1=NC=C(C)C(OC)=C1C |
IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole |
InChI Key | SUBDBMMJDZJVOS-UHFFFAOYNA-N |
Molecular Formula | C17H19N3O3S |
Phentolamine Mesylate, USP, 98-102%, Spectrum™ Chemical
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CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.46 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N IUPAC Name: 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid SMILES: CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1
CAS | 65-28-1 |
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Molecular Weight (g/mol) | 377.46 |
SMILES | CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1 |
IUPAC Name | 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid |
InChI Key | OGIYDFVHFQEFKQ-UHFFFAOYSA-N |
Molecular Formula | C18H23N3O4S |
Polymyxin B Sulfate, Micronized, USP, Spectrum™ Chemical
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Potassium Citrate, Monohydrate, Granular, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 6100-05-6 Molecular Formula: C6H7K3O8 Molecular Weight (g/mol): 324.41 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate SMILES: O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
CAS | 6100-05-6 |
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Molecular Weight (g/mol) | 324.41 |
SMILES | O.[K+].[K+].[K+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
IUPAC Name | tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate |
InChI Key | PJAHUDTUZRZBKM-UHFFFAOYSA-K |
Molecular Formula | C6H7K3O8 |
Ketotifen Hydrogen Fumarate, EP, 98.5-101%, Spectrum™ Chemical
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CAS: 34580-14-8 Molecular Formula: C23H23NO5S Molecular Weight (g/mol): 425.50 InChI Key: YNQQEYBLVYAWNX-WLHGVMLRSA-N IUPAC Name: (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one SMILES: OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12
CAS | 34580-14-8 |
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Molecular Weight (g/mol) | 425.50 |
SMILES | OC(=O)\C=C\C(O)=O.CN1CCC(CC1)=C1C2=C(SC=C2)C(=O)CC2=CC=CC=C12 |
IUPAC Name | (2E)-but-2-enedioic acid; 2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),4,10,12-pentaen-8-one |
InChI Key | YNQQEYBLVYAWNX-WLHGVMLRSA-N |
Molecular Formula | C23H23NO5S |
Mefenamic Acid, BP, 99-101%, Spectrum™ Chemical
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CAS: 61-68-7 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N IUPAC Name: 2-[(2,3-dimethylphenyl)amino]benzoic acid SMILES: CC1=CC=CC(NC2=CC=CC=C2C(O)=O)=C1C
CAS | 61-68-7 |
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Molecular Weight (g/mol) | 241.29 |
SMILES | CC1=CC=CC(NC2=CC=CC=C2C(O)=O)=C1C |
IUPAC Name | 2-[(2,3-dimethylphenyl)amino]benzoic acid |
InChI Key | HYYBABOKPJLUIN-UHFFFAOYSA-N |
Molecular Formula | C15H15NO2 |
Methocarbamol, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.24 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate SMILES: COC1=CC=CC=C1OCC(O)COC(N)=O
CAS | 532-03-6 |
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Molecular Weight (g/mol) | 241.24 |
SMILES | COC1=CC=CC=C1OCC(O)COC(N)=O |
IUPAC Name | 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate |
InChI Key | GNXFOGHNGIVQEH-UHFFFAOYNA-N |
Molecular Formula | C11H15NO5 |
Amitriptyline Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
CAS | 549-18-8 |
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Molecular Weight (g/mol) | 313.87 |
SMILES | [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
IUPAC Name | hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride |
InChI Key | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
Molecular Formula | C20H24ClN |
Baclofen, USP, 98-102%, Spectrum™ Chemical
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CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1
CAS | 1134-47-0 |
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Molecular Weight (g/mol) | 213.66 |
SMILES | NCC(CC(O)=O)C1=CC=C(Cl)C=C1 |
IUPAC Name | 4-amino-3-(4-chlorophenyl)butanoic acid |
InChI Key | KPYSYYIEGFHWSV-UHFFFAOYNA-N |
Molecular Formula | C10H12ClNO2 |
Benzocaine, USP, 98-102%, Spectrum™ Chemical
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CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1
CAS | 94-09-7 |
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Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00007892 |
SMILES | CCOC(=O)C1=CC=C(N)C=C1 |
IUPAC Name | ethyl 4-aminobenzoate |
InChI Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
Betaine Hydrochloride, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O
CAS | 590-46-5 |
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Molecular Weight (g/mol) | 153.61 |
MDL Number | MFCD00011903 |
SMILES | [Cl-].C[N+](C)(C)CC(O)=O |
IUPAC Name | (carboxymethyl)trimethylazanium chloride |
InChI Key | HOPSCVCBEOCPJZ-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO2 |
Brompheniramine Maleate, USP, 98-102%, Spectrum™ Chemical
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CAS: 980-71-2 Molecular Formula: C20H23BrN2O4 Molecular Weight (g/mol): 435.32 MDL Number: MFCD00057367 InChI Key: SRGKFVAASLQVBO-BTJKTKAUNA-N IUPAC Name: (2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
CAS | 980-71-2 |
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Molecular Weight (g/mol) | 435.32 |
MDL Number | MFCD00057367 |
SMILES | OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1 |
IUPAC Name | (2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine |
InChI Key | SRGKFVAASLQVBO-BTJKTKAUNA-N |
Molecular Formula | C20H23BrN2O4 |