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Filtered Search Results
Collodion, USP, Spectrum™ Chemical
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CAS: 9004-70-0 Molecular Formula: C24H36N8O38 Molecular Weight (g/mol): 1044.57 InChI Key: OWWGYSXLINVAES-UHFFFAOYNA-N IUPAC Name: 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O
CAS | 9004-70-0 |
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Molecular Weight (g/mol) | 1044.57 |
SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O |
IUPAC Name | 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
InChI Key | OWWGYSXLINVAES-UHFFFAOYNA-N |
Molecular Formula | C24H36N8O38 |
Pectin, Citrus, USP, Spectrum™ Chemical
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CAS: 9000-69-5
CAS | 9000-69-5 |
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Polyvinyl Alcohol, USP, Spectrum™ Chemical
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CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*
CAS | 9002-89-5 |
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Molecular Weight (g/mol) | 44.05 |
MDL Number | MFCD00081922 |
SMILES | OC(-*)C-* |
IUPAC Name | ethenol |
InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Polyvinyl Alcohol, USP, Spectrum™ Chemical
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CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N IUPAC Name: ethenol SMILES: OC(-*)C-*
CAS | 9002-89-5 |
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Molecular Weight (g/mol) | 44.05 |
MDL Number | MFCD00081922 |
SMILES | OC(-*)C-* |
IUPAC Name | ethenol |
InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Camphor, Synthetic, USP, Spectrum™ Chemical
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CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2
CAS | 76-22-2 |
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Molecular Weight (g/mol) | 152.24 |
MDL Number | MFCD00074738,MFCD00064149 |
SMILES | CC1(C)C2CCC1(C)C(=O)C2 |
IUPAC Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
InChI Key | DSSYKIVIOFKYAU-UHFFFAOYNA-N |
Molecular Formula | C10H16O |
Carbamazepine, USP, 98-102%, Spectrum™ Chemical
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CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N IUPAC Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12
CAS | 298-46-4 |
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Molecular Weight (g/mol) | 236.27 |
MDL Number | MFCD00005073 |
SMILES | NC(=O)N1C2=CC=CC=C2C=CC2=CC=CC=C12 |
IUPAC Name | 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide |
InChI Key | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
Molecular Formula | C15H12N2O |
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 |
Pectin, Citrus, USP, Spectrum™ Chemical
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CAS: 9000-69-5
CAS | 9000-69-5 |
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Capecitabine, USP, 98-102%, Spectrum™ Chemical
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CAS: 154361-50-9 Molecular Formula: C15H22FN3O6 Molecular Weight (g/mol): 359.35 InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N IUPAC Name: pentyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O
CAS | 154361-50-9 |
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Molecular Weight (g/mol) | 359.35 |
SMILES | CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O |
IUPAC Name | pentyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate |
InChI Key | GAGWJHPBXLXJQN-UORFTKCHSA-N |
Molecular Formula | C15H22FN3O6 |
Carboxymethylcellulose Sodium, Low Viscosity, USP, Spectrum™ Chemical
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CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
CAS | 9004-32-4 |
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Molecular Weight (g/mol) | 263.20 |
MDL Number | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Molecular Formula | (C12 H14 O9 R6)n |
Copper Gluconate, USP, 98-102%, Spectrum™ Chemical
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CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L IUPAC Name: copper(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Cu++].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 | 527-09-3 |
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Molecular Weight (g/mol) | 453.84 |
SMILES | [Cu++].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 | copper(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
InChI Key | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
Molecular Formula | C12H22CuO14 |
Cromolyn Sodium, USP, 98-101%, Spectrum™ Chemical
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CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
CAS | 15826-37-6 |
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Molecular Weight (g/mol) | 512.33 |
MDL Number | MFCD00057744 |
SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
IUPAC Name | disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate |
InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
Molecular Formula | C23H14Na2O11 |
Cyclobenzaprine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 6202-23-9 Molecular Formula: C20H22ClN Molecular Weight (g/mol): 311.85 MDL Number: MFCD00079039 InChI Key: VXEAYBOGHINOKW-UHFFFAOYSA-N IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
CAS | 6202-23-9 |
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Molecular Weight (g/mol) | 311.85 |
MDL Number | MFCD00079039 |
SMILES | [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12 |
IUPAC Name | hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}propyl)amine chloride |
InChI Key | VXEAYBOGHINOKW-UHFFFAOYSA-N |
Molecular Formula | C20H22ClN |
Carboxymethylcellulose Sodium, High Viscosity, USP, Spectrum™ Chemical
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CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
CAS | 9004-32-4 |
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Molecular Weight (g/mol) | 263.20 |
MDL Number | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Molecular Formula | (C12 H14 O9 R6)n |
Carboxymethylcellulose Sodium, Medium Viscosity, USP, Spectrum™ Chemical
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CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
CAS | 9004-32-4 |
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Molecular Weight (g/mol) | 263.20 |
MDL Number | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Molecular Formula | (C12 H14 O9 R6)n |