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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 |
Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
CAS | 665-66-7 |
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Molecular Weight (g/mol) | 187.71 |
MDL Number | MFCD00074723 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
IUPAC Name | hydrogen adamantan-1-amine chloride |
InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
Molecular Formula | C10H18ClN |
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 |
Iodoquinol, Powder, USP, 96-100.5%, Spectrum™ Chemical
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CAS: 83-73-8 Molecular Formula: C9H5I2NO Molecular Weight (g/mol): 396.95 InChI Key: UXZFQZANDVDGMM-UHFFFAOYSA-N IUPAC Name: 5,7-diiodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(I)C=C1I
CAS | 83-73-8 |
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Molecular Weight (g/mol) | 396.95 |
SMILES | OC1=C2N=CC=CC2=C(I)C=C1I |
IUPAC Name | 5,7-diiodoquinolin-8-ol |
InChI Key | UXZFQZANDVDGMM-UHFFFAOYSA-N |
Molecular Formula | C9H5I2NO |
Potassium Chloride, Crystal, USP, 99-100.5%, Spectrum™ Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
CAS | 7447-40-7 |
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Molecular Weight (g/mol) | 74.55 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
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 |
Apomorphine Hydrochloride, Hemihydrate, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 41372-20-7 Molecular Weight (g/mol): 312.8 g/mol
CAS | 41372-20-7 |
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Molecular Weight (g/mol) | 312.8 g/mol |
Aspirin, USP, 99.5-100.5%, Spectrum™ Chemical
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CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N IUPAC Name: 2-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
CAS | 50-78-2 |
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Molecular Weight (g/mol) | 180.16 |
MDL Number | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
IUPAC Name | 2-(acetyloxy)benzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
Calcium Gluconate, Anhydrous, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.37 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L IUPAC Name: calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
CAS | 299-28-5 |
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Molecular Weight (g/mol) | 430.37 |
SMILES | [Ca++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
IUPAC Name | calcium bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
Molecular Formula | C12H22CaO14 |
Carbidopa, USP, 98-102%, Spectrum™ Chemical
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CAS: 38821-49-7 Molecular Formula: C10H16N2O5 Molecular Weight (g/mol): 244.25 InChI Key: QTAOMKOIBXZKND-PPHPATTJSA-N IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate SMILES: O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O
CAS | 38821-49-7 |
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Molecular Weight (g/mol) | 244.25 |
SMILES | O.C[C@@](CC1=CC=C(O)C(O)=C1)(NN)C(O)=O |
IUPAC Name | (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid hydrate |
InChI Key | QTAOMKOIBXZKND-PPHPATTJSA-N |
Molecular Formula | C10H16N2O5 |
Clotrimazole, Powder, USP, 98-102%, Spectrum™ Chemical
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CAS: 23593-75-1 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.84 InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N IUPAC Name: 1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole SMILES: ClC1=CC=CC=C1C(N1C=CN=C1)(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 23593-75-1 |
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Molecular Weight (g/mol) | 344.84 |
SMILES | ClC1=CC=CC=C1C(N1C=CN=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazole |
InChI Key | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
Molecular Formula | C22H17ClN2 |
Chloroxylenol, USP, 98.5%, Spectrum™ Chemical
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CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1Cl
CAS | 88-04-0 |
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Molecular Weight (g/mol) | 156.61 |
SMILES | CC1=CC(O)=CC(C)=C1Cl |
IUPAC Name | 4-chloro-3,5-dimethylphenol |
InChI Key | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
Chromic Chloride, Hexahydrate, USP, 98-101%, Spectrum™ Chemical
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CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
CAS | 10060-12-5 |
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Molecular Weight (g/mol) | 266.44 |
MDL Number | MFCD00149660 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] |
IUPAC Name | chromium(3+) hexahydrate trichloride |
InChI Key | LJAOOBNHPFKCDR-UHFFFAOYSA-K |
Molecular Formula | Cl3CrH12O6 |
Clomipramine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.32 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12
CAS | 17321-77-6 |
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Molecular Weight (g/mol) | 351.32 |
SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12 |
IUPAC Name | hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride |
InChI Key | WIMWMKZEIBHDTH-UHFFFAOYSA-N |
Molecular Formula | C19H24Cl2N2 |
Dehydrocholic Acid, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 81-23-2 Molecular Formula: C24H34O5 Molecular Weight (g/mol): 402.53 InChI Key: OHXPGWPVLFPUSM-KLRNGDHRSA-N IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O
CAS | 81-23-2 |
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Molecular Weight (g/mol) | 402.53 |
SMILES | C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O |
IUPAC Name | (4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid |
InChI Key | OHXPGWPVLFPUSM-KLRNGDHRSA-N |
Molecular Formula | C24H34O5 |