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Niacinamide, FCC, 98.5-101%, Spectrum™ Chemical
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CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1
CAS | 98-92-0 |
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Molecular Weight (g/mol) | 122.13 |
SMILES | NC(=O)C1=CC=CN=C1 |
IUPAC Name | pyridine-3-carboxamide |
InChI Key | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O |
Oxymetazoline Hydrochloride, USP, Spectrum™ Chemical
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O1359, 2315-02-8, C16H24N2O·HCl
CAS | 2315-02-8 |
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Concentration | 98.5 to 101.5 % |
Naproxen Sodium, USP, 98-102%, Spectrum™ Chemical
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CAS: 26159-34-2 Molecular Formula: C14H13NaO3 Molecular Weight (g/mol): 252.25 MDL Number: MFCD00058507 InChI Key: CDBRNDSHEYLDJV-FVGYRXGTSA-M IUPAC Name: sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate SMILES: [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O
CAS | 26159-34-2 |
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Molecular Weight (g/mol) | 252.25 |
MDL Number | MFCD00058507 |
SMILES | [Na+].COC1=CC=C2C=C(C=CC2=C1)[C@H](C)C([O-])=O |
IUPAC Name | sodium (2S)-2-(6-methoxynaphthalen-2-yl)propanoate |
InChI Key | CDBRNDSHEYLDJV-FVGYRXGTSA-M |
Molecular Formula | C14H13NaO3 |
Oxone(R), Monopersulfate Compound, Spectrum™ Chemical
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CAS: 37222-66-5 Molecular Formula: H2K4O13S3 Molecular Weight (g/mol): 462.58 InChI Key: TZTINBNQGPHMBC-UHFFFAOYSA-J IUPAC Name: tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate SMILES: [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-]
CAS | 37222-66-5 |
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Molecular Weight (g/mol) | 462.58 |
SMILES | [K+].[K+].[K+].[K+].OS([O-])(=O)=O.[O-]S([O-])(=O)=O.OS(=O)(=O)O[O-] |
IUPAC Name | tetrapotassium oxidanesulfonoperoxoate hydrogen sulfate sulfate |
InChI Key | TZTINBNQGPHMBC-UHFFFAOYSA-J |
Molecular Formula | H2K4O13S3 |
Orphenadrine Citrate, USP, 98-101.5%, Spectrum™ Chemical
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CAS: 4682-36-4 Molecular Formula: C24H31NO8 Molecular Weight (g/mol): 461.51 InChI Key: MMMNTDFSPSQXJP-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1C
CAS | 4682-36-4 |
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Molecular Weight (g/mol) | 461.51 |
SMILES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1C |
IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid; dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine |
InChI Key | MMMNTDFSPSQXJP-UHFFFAOYNA-N |
Molecular Formula | C24H31NO8 |
Niclosamide, Anhydrous, BP, 98-101%, Spectrum™ Chemical
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CAS: 50-65-7 Molecular Formula: C13H8Cl2N2O4 Molecular Weight (g/mol): 327.12 MDL Number: MFCD00057597 InChI Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
CAS | 50-65-7 |
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Molecular Weight (g/mol) | 327.12 |
MDL Number | MFCD00057597 |
SMILES | OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O |
IUPAC Name | 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
InChI Key | RJMUSRYZPJIFPJ-UHFFFAOYSA-N |
Molecular Formula | C13H8Cl2N2O4 |
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 |
Paraffin, NF, Spectrum™ Chemical
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CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
CAS | 8002-74-2 |
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Molecular Weight (g/mol) | 341.45 |
SMILES | CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 |
IUPAC Name | 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYNA-N |
Molecular Formula | C21H27NO3 |
Phosphoric Acid, NF, 85-88%, Spectrum™ Chemical
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CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.99 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC Name: phosphoric acid SMILES: OP(O)(O)=O
CAS | 7664-38-2 |
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Molecular Weight (g/mol) | 97.99 |
SMILES | OP(O)(O)=O |
IUPAC Name | phosphoric acid |
InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
Molecular Formula | H3O4P |
Pantoprazole Sodium, USP, 98-102%, Spectrum™ Chemical
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CAS: 164579-32-2 Molecular Formula: C16H18F2N3NaO5S Molecular Weight (g/mol): 425.38 InChI Key: QHNXIKDJFYGZTL-UHFFFAOYNA-N IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate SMILES: O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC
CAS | 164579-32-2 |
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Molecular Weight (g/mol) | 425.38 |
SMILES | O.[Na+].COC1=CC=NC(CS(=O)C2NC3=CC(OC(F)F)=CC=C3[N-]2)=C1OC |
IUPAC Name | sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-2,3-dihydro-1H-1,3-benzodiazol-1-ide hydrate |
InChI Key | QHNXIKDJFYGZTL-UHFFFAOYNA-N |
Molecular Formula | C16H18F2N3NaO5S |
Phenolphthalein, Powder, Reagent, ACS, Spectrum™ Chemical
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CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
CAS | 77-09-8 |
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Molecular Weight (g/mol) | 318.33 |
MDL Number | MFCD00005913 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
IUPAC Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
InChI Key | KJFMBFZCATUALV-UHFFFAOYSA-N |
Molecular Formula | C20H14O4 |
Phenoxybenzamine Hydrochloride, USP, 98-101%, Spectrum™ Chemical
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CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.29 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYNA-N IUPAC Name: hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride SMILES: [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1
CAS | 63-92-3 |
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Molecular Weight (g/mol) | 340.29 |
SMILES | [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1 |
IUPAC Name | hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride |
InChI Key | VBCPVIWPDJVHAN-UHFFFAOYNA-N |
Molecular Formula | C18H23Cl2NO |
Petrolatum, White, USP, Spectrum™ Chemical
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CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
CAS | 8009-03-8 |
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Molecular Weight (g/mol) | 209.29 |
SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
IUPAC Name | 1,1,2-trimethyl-1H-benzo[e]indole |
InChI Key | WJZSZXCWMATYFX-UHFFFAOYSA-N |
Molecular Formula | C15H15N |
Phosphoric Acid, FCC, 85%, Spectrum™ Chemical
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CAS: 7664-38-2 Molecular Formula: H3O4P Molecular Weight (g/mol): 97.99 InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-N IUPAC Name: phosphoric acid SMILES: OP(O)(O)=O
CAS | 7664-38-2 |
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Molecular Weight (g/mol) | 97.99 |
SMILES | OP(O)(O)=O |
IUPAC Name | phosphoric acid |
InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
Molecular Formula | H3O4P |
Peppermint Oil, NF, 5%, Spectrum™ Chemical
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CAS: 8006-90-4
CAS | 8006-90-4 |
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