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Filtered Search Results

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 |
---|---|
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 |
Dextran, 500,000, Powder, Spectrum™ Chemical
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CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
CAS | 9004-54-0 |
---|---|
Molecular Weight (g/mol) | 504.44 |
MDL Number | MFCD00130935 |
SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
IUPAC Name | Dextran |
InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
Molecular Formula | (C6H9O5)n(C6H10O5)m |
Microcrystalline Cellulose, NF, BP, JP, Spectrum™ Chemical
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CAS: 9004-34-6 Molecular Formula: C14H26O11 Molecular Weight (g/mol): 370.35 InChI Key: PTHCMJGKKRQCBF-UHFFFAOYNA-N IUPAC Name: 2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol SMILES: COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O
CAS | 9004-34-6 |
---|---|
Molecular Weight (g/mol) | 370.35 |
SMILES | COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O |
IUPAC Name | 2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol |
InChI Key | PTHCMJGKKRQCBF-UHFFFAOYNA-N |
Molecular Formula | C14H26O11 |
Poloxamer 182, 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 |
---|---|
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 |
---|---|
Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Poloxamer 124, 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 |
---|---|
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 |
---|---|
Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Poloxamer 407, NF, 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 |
---|---|
Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
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 |
---|---|
Molecular Weight (g/mol) | 102.13 |
SMILES | C1CO1.CC1CO1 |
IUPAC Name | 2-methyloxirane; oxirane |
InChI Key | RVGRUAULSDPKGF-UHFFFAOYNA-N |
Molecular Formula | C5H10O2 |
Polyvinyl Alcohol, Hydrolyzed, Reagent, 99-100%, 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 |
---|---|
Molecular Weight (g/mol) | 44.05 |
MDL Number | MFCD00081922 |
SMILES | OC(-*)C-* |
IUPAC Name | ethenol |
InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
SEPINEO (TM) P 600, Spectrum™ Chemical
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S2019
Color | Opaque, White, Yellow tint |
---|---|
Packaging | Amber Glass Bottle |
Physical Form | Liquid |
pH | 5 to 7 |
Grade | Reagent |
Dextrin, Yellow Powder, Spectrum™ Chemical
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CAS: 9004-53-9
CAS | 9004-53-9 |
---|
Hypromellose, Substitution Type 2910, 50 mPa.s, USP, 7-12%, 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 |
---|---|
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, 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 |
---|---|
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 |