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Itraconazole, Micronized, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N IUPAC Name: 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
CAS | 84625-61-6 |
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Molecular Weight (g/mol) | 705.64 |
MDL Number | MFCD00870168,MFCD00941396 |
SMILES | CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
IUPAC Name | 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one |
InChI Key | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
Molecular Formula | C35H38Cl2N8O4 |
Loratadine, USP, 98.5-101%, Spectrum™ Chemical
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CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.89 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N IUPAC Name: ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)=C1C2=CC=C(Cl)C=C2CCC2=CC=CN=C12
CAS | 79794-75-5 |
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Molecular Weight (g/mol) | 382.89 |
SMILES | CCOC(=O)N1CCC(CC1)=C1C2=CC=C(Cl)C=C2CCC2=CC=CN=C12 |
IUPAC Name | ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}piperidine-1-carboxylate |
InChI Key | JCCNYMKQOSZNPW-UHFFFAOYSA-N |
Molecular Formula | C22H23ClN2O2 |
Magnesium Chloride, Hexahydrate, Crystal, EP, BP, USP, 98-101%, Spectrum™ Chemical
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CAS: 7791-18-6 Molecular Formula: Cl2H12MgO6 Molecular Weight (g/mol): 203.30 MDL Number: MFCD00149781 InChI Key: DHRRIBDTHFBPNG-UHFFFAOYSA-L IUPAC Name: magnesium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Mg++].[Cl-].[Cl-]
CAS | 7791-18-6 |
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Molecular Weight (g/mol) | 203.30 |
MDL Number | MFCD00149781 |
SMILES | O.O.O.O.O.O.[Mg++].[Cl-].[Cl-] |
IUPAC Name | magnesium(2+) hexahydrate dichloride |
InChI Key | DHRRIBDTHFBPNG-UHFFFAOYSA-L |
Molecular Formula | Cl2H12MgO6 |
Metformin Hydrochloride, BP, 98.5-101%, Spectrum™ Chemical
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CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
CAS | 1115-70-4 |
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Molecular Weight (g/mol) | 165.63 |
MDL Number | MFCD00012582 |
SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN5 |
Methylprednisolone, Micronized, USP, 97-103%, Spectrum™ Chemical
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CAS: 83-43-2 Molecular Formula: C22H30O5 Molecular Weight (g/mol): 374.48 MDL Number: MFCD00010591 InChI Key: VHRSUDSXCMQTMA-PJHHCJLFSA-N IUPAC Name: (1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-5,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
CAS | 83-43-2 |
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Molecular Weight (g/mol) | 374.48 |
MDL Number | MFCD00010591 |
SMILES | C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12 |
IUPAC Name | (1R,3aS,3bS,5S,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-5,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
InChI Key | VHRSUDSXCMQTMA-PJHHCJLFSA-N |
Molecular Formula | C22H30O5 |
Metoclopramide Hydrochloride, Monohydrate, USP, 98-101%, Spectrum™ Chemical
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CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
CAS | 54143-57-6 |
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Molecular Weight (g/mol) | 354.27 |
MDL Number | MFCD00150634 |
SMILES | O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
IUPAC Name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride |
InChI Key | KJBLQGHJOCAOJP-UHFFFAOYSA-N |
Molecular Formula | C14H25Cl2N3O3 |
Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical
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CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.25 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N IUPAC Name: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol SMILES: NC1=CC(=NC(=N)N1O)N1CCCCC1
CAS | 38304-91-5 |
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Molecular Weight (g/mol) | 209.25 |
SMILES | NC1=CC(=NC(=N)N1O)N1CCCCC1 |
IUPAC Name | 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol |
InChI Key | ZIMGGGWCDYVHOY-UHFFFAOYSA-N |
Molecular Formula | C9H15N5O |
Monobasic Sodium Phosphate, Anhydrous, USP, 98-103%, Spectrum™ Chemical
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CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.98 MDL Number: MFCD00003527,MFCD00146206 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M IUPAC Name: sodium dihydrogen phosphate SMILES: [Na+].OP(O)([O-])=O
CAS | 7558-80-7 |
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Molecular Weight (g/mol) | 119.98 |
MDL Number | MFCD00003527,MFCD00146206 |
SMILES | [Na+].OP(O)([O-])=O |
IUPAC Name | sodium dihydrogen phosphate |
InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
Molecular Formula | H2NaO4P |
Neomycin Sulfate, USP, Spectrum™ Chemical
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CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
CAS | 1405-10-3 |
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Molecular Weight (g/mol) | 712.72 |
MDL Number | MFCD29905465 |
SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
IUPAC Name | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
InChI Key | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
Molecular Formula | C23H48N6O17S |
Nortriptyline Hydrochloride, USP, 97-101.5%, Spectrum™ Chemical
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CAS: 894713 Molecular Formula: C19H22ClN Molecular Weight (g/mol): 299.84 MDL Number: MFCD00058024 InChI Key: SHAYBENGXDALFF-UHFFFAOYSA-N IUPAC Name: hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
CAS | 894713 |
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Molecular Weight (g/mol) | 299.84 |
MDL Number | MFCD00058024 |
SMILES | [H+].[Cl-].CNCCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
IUPAC Name | hydrogen methyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride |
InChI Key | SHAYBENGXDALFF-UHFFFAOYSA-N |
Molecular Formula | C19H22ClN |
Piroxicam, USP, 97-103%, Spectrum™ Chemical
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CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.35 InChI Key: LDJVNWFKNMYYNT-FYWRMAATSA-N IUPAC Name: (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O
CAS | 36322-90-4 |
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Molecular Weight (g/mol) | 331.35 |
SMILES | CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O |
IUPAC Name | (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione |
InChI Key | LDJVNWFKNMYYNT-FYWRMAATSA-N |
Molecular Formula | C15H13N3O4S |
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 |
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 |