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Filtered Search Results

Karaya Gum, FCC, Spectrum™ Chemical
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CAS: 9000-36-6
CAS | 9000-36-6 |
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Poloxamer 181, Surfactant, Spectrum™ Chemical
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CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
CAS | 9003-11-6 |
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Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Poloxamer 184, Surfactant, Spectrum™ Chemical
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CAS: 9003-11-6 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: RVGRUAULSDPKGF-UHFFFAOYNA-N IUPAC Name: 2-methyloxirane; oxirane SMILES: C1CO1.CC1CO1
CAS | 9003-11-6 |
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Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Hydroxypropyl Methylcellulose, 50 cps, FCC, 19-30%, Spectrum™ Chemical
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CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
CAS | 9004-65-3 |
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Molecular Weight (g/mol) | 1261.45 |
SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O |
IUPAC Name | 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
InChI Key | PUSNGFYSTWMJSK-UHFFFAOYNA-N |
Molecular Formula | C56H108O30 |
Hydroxypropyl Methylcellulose, 100 cps, FCC, 19-30%, Spectrum™ Chemical
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CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
CAS | 9004-65-3 |
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Molecular Weight (g/mol) | 1261.45 |
SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O |
IUPAC Name | 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
InChI Key | PUSNGFYSTWMJSK-UHFFFAOYNA-N |
Molecular Formula | C56H108O30 |
Hypromellose, Substitution Type 2208, 100 mPa.s, USP, 4-12%, Spectrum™ Chemical
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CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
CAS | 9004-65-3 |
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Molecular Weight (g/mol) | 1261.45 |
SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O |
IUPAC Name | 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
InChI Key | PUSNGFYSTWMJSK-UHFFFAOYNA-N |
Molecular Formula | C56H108O30 |
Calcium Sulfate, Dihydrate, FCC, 98%, Spectrum™ Chemical
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CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L IUPAC Name: calcium dihydrate sulfate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
CAS | 10101-41-4 |
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Molecular Weight (g/mol) | 172.16 |
MDL Number | MFCD00149625 |
SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
IUPAC Name | calcium dihydrate sulfate |
InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
Molecular Formula | CaH4O6S |
Calcium Peroxide, FCC, 60%, Spectrum™ Chemical
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CAS: 1305-79-9 Molecular Formula: CaO2 Molecular Weight (g/mol): 72.08 InChI Key: LHJQIRIGXXHNLA-UHFFFAOYSA-N IUPAC Name: calcium dioxidanediide SMILES: [Ca++].[O-][O-]
CAS | 1305-79-9 |
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Molecular Weight (g/mol) | 72.08 |
SMILES | [Ca++].[O-][O-] |
IUPAC Name | calcium dioxidanediide |
InChI Key | LHJQIRIGXXHNLA-UHFFFAOYSA-N |
Molecular Formula | CaO2 |
Carbomer 941, NF, Spectrum™ Chemical
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CAS: 9003-01-4
CAS | 9003-01-4 |
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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 |
---|---|
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 |
Cysteine Hydrochloride, Monohydrate, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 7048-04-6 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N IUPAC Name: hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride SMILES: [H+].O.[Cl-].N[C@@H](CS)C(O)=O
CAS | 7048-04-6 |
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Molecular Weight (g/mol) | 175.63 |
SMILES | [H+].O.[Cl-].N[C@@H](CS)C(O)=O |
IUPAC Name | hydrogen (2R)-2-amino-3-sulfanylpropanoic acid hydrate chloride |
InChI Key | QIJRTFXNRTXDIP-JIZZDEOASA-N |
Molecular Formula | C3H10ClNO3S |
Calcium Glycerophosphate, FCC, 98-100.5%, Spectrum™ Chemical
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CAS: 27214-00-2 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 InChI Key: UHHRFSOMMCWGSO-UHFFFAOYSA-L IUPAC Name: calcium 2-(phosphonatooxy)propane-1,3-diol SMILES: [Ca++].OCC(CO)OP([O-])([O-])=O
CAS | 27214-00-2 |
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Molecular Weight (g/mol) | 210.14 |
SMILES | [Ca++].OCC(CO)OP([O-])([O-])=O |
IUPAC Name | calcium 2-(phosphonatooxy)propane-1,3-diol |
InChI Key | UHHRFSOMMCWGSO-UHFFFAOYSA-L |
Molecular Formula | C3H7CaO6P |
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 |
Choline Bitartrate, FCC, 98%, Spectrum™ Chemical
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CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.25 InChI Key: QWJSAWXRUVVRLH-LREBCSMRSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 87-67-2 |
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Molecular Weight (g/mol) | 253.25 |
SMILES | C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | QWJSAWXRUVVRLH-LREBCSMRSA-M |
Molecular Formula | C9H19NO7 |
Chondroitin Sulfate Sodium Salt Dietary Supplement, USP, Spectrum™ Chemical
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CAS: 9082-07-9
CAS | 9082-07-9 |
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