Spectrum Chemical Manufacturing Corporation

Piroxicam, USP, 97-103%, Spectrum™

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

Succinic Acid, FCC, 99-100.5%, Spectrum™

CAS: 110-15-6 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N IUPAC Name: butanedioic acid SMILES: OC(=O)CCC(O)=O

Tannic Acid, USP, Spectrum™

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.21 InChI Key: LRBQNJMCXXYXIU-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxy-5-[({3,4,5,6-tetrakis[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]oxan-2-yl}methoxy)carbonyl]phenyl 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C(=O)OC1=CC(=CC(O)=C1O)C(=O)OCC1OC(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C(OC(=O)C2=CC(O)=C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)=C2)C1OC(=O)C1=CC(O)=C(O)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)=C1

Thiamine Hydrochloride, USP, 98-102%, Spectrum™

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.26 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M IUPAC Name: hydrogen 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium dichloride SMILES: [H+].[Cl-].[Cl-].CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N

Cetylpyridinium Chloride, Monohydrate, USP, 98-102%, Spectrum™

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

Hydroxyurea, USP, 97-103%, Spectrum™

CAS: 127-07-1 Molecular Formula: CH4N2O2 Molecular Weight (g/mol): 76.06 InChI Key: VSNHCAURESNICA-UHFFFAOYSA-N IUPAC Name: hydroxyurea SMILES: NC(=O)NO

Saccharin Sodium, Dihydrate, Powder, USP, 99-101%, Spectrum™

CAS: 6155-57-3 Molecular Formula: C7H8NNaO5S Molecular Weight (g/mol): 241.19 InChI Key: NAUHOSQQKJTUAX-UHFFFAOYSA-M IUPAC Name: sodium 1,3-dioxo-3H-1λ⁶,2-benzothiazol-1-olate dihydrate SMILES: O.O.[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

Phenylephrine Hydrochloride, USP, 98-102%, Spectrum™

CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N IUPAC Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

Papaverine Hydrochloride, USP, 98.5-100.5%, Spectrum™

CAS: 61-25-6 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.85 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N IUPAC Name: hydrogen 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline chloride SMILES: [H+].[Cl-].COC1=CC=C(CC2=C3C=C(OC)C(OC)=CC3=CC=N2)C=C1OC

alpha-Terpineol, Practical, 80-90%, Spectrum™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 InChI Key: WUOACPNHFRMFPN-VIFPVBQESA-N IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol SMILES: CC1=CC[C@@H](CC1)C(C)(C)O

Aspartame, Powder, FCC, 98-102%, Spectrum™

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYNA-N IUPAC Name: 3-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]propanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

Chlorpheniramine Maleate, USP, 98-102%, Spectrum™

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

Dexamethasone Sodium Phosphate, Powder, USP, 97-102%, Spectrum™

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L IUPAC Name: disodium (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-1-[2-(phosphonatooxy)acetyl]-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: [Na+].[Na+].C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP([O-])([O-])=O

Ibuprofen, USP, 97-103%, Spectrum™

CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Methylene Chloride, FCC, 99%, Spectrum™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N IUPAC Name: dichloromethane SMILES: ClCCl

Dehydrated Alcohol, 200 Proof, BiotechGrade, 99.5%, Spectrum™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO

Bismuth Subgallate, USP, 52-57%, Spectrum™

CAS: 99-26-3 Molecular Formula: C7H6BiO6 Molecular Weight (g/mol): 395.10 InChI Key: XXCBNHDMGIZPQF-UHFFFAOYSA-L IUPAC Name: 6-carboxy-4-hydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentan-2-yl hydrate SMILES: O.OC(=O)C1=CC2=C(O[Bi]O2)C(O)=C1

Sulfasalazine, USP, 97-101.5%, Spectrum™

CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1

Amlodipine Besylate, USP, 97-102%, Spectrum™

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYNA-N IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC

Sulfuric Acid, NF, 95-98%, Spectrum™

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

2,4-Dinitrophenylhydrazine, Spectrum™

CAS: 119-26-6 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: NNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Avobenzone, 97%, Spectrum™

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

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