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Filtered Search Results
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 |
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 |
Poly(ethylene glycol), average M.W. 300
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
| CAS | 25322-68-3 |
|---|---|
| Molecular Weight (g/mol) | 62.07 |
| MDL Number | MFCD01779601 |
| SMILES | [H]OCCO |
| Synonym | PEG |
| IUPAC Name | ethane-1,2-diol |
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
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 |
Polyvinyl alcohol, MP Biomedicals™
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
Poly(3-hexylthiophene-2,5-diyl), regioregular, low metals, Thermo Scientific Chemicals
CAS: 104934-50-1 Molecular Formula: (C10H14S)n Molecular Weight (g/mol): NaN MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: poly 3-hexylthiophene-2,5-diyl,3-hexyl-2,5-dimethyl-thiophene,poly 3-hexylthiophene-2,5-diyl , regiorandom,poly 3-hexylthiophene-2,5-diyl , regioregular, low metals,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity PubChem CID: 22950249 IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(-*)SC(-*)=C1
| PubChem CID | 22950249 |
|---|---|
| CAS | 104934-50-1 |
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00217686 |
| SMILES | CCCCCCC1=C(-*)SC(-*)=C1 |
| Synonym | poly 3-hexylthiophene-2,5-diyl,3-hexyl-2,5-dimethyl-thiophene,poly 3-hexylthiophene-2,5-diyl , regiorandom,poly 3-hexylthiophene-2,5-diyl , regioregular, low metals,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade,poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity |
| IUPAC Name | 3-hexyl-2,5-dimethylthiophene |
| InChI Key | DUFPJSOXRHVDOV-UHFFFAOYSA-N |
| Molecular Formula | (C10H14S)n |
Gum Arabic, Spray-Dried Powder, FCC, Spectrum™ Chemical
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CAS: 9000-01-5
| CAS | 9000-01-5 |
|---|
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 |
|---|---|
| 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 |
Polyvinyl alcohol, MP Biomedicals™
CAS: 9002-89-5 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 44.05 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: OC(-*)C-*
| PubChem CID | 11199 |
|---|---|
| CAS | 9002-89-5 |
| Molecular Weight (g/mol) | 44.05 |
| MDL Number | MFCD00081922 |
| SMILES | OC(-*)C-* |
| Synonym | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
| IUPAC Name | ethenol |
| InChI Key | IMROMDMJAWUWLK-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)n |
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 |
|---|---|
| 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 |
Chlorosulfonic Acid, Reagent, 95%, Spectrum™ Chemical
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CAS: 7790-94-5 Molecular Formula: ClHO3S Molecular Weight (g/mol): 116.52 InChI Key: XTHPWXDJESJLNJ-UHFFFAOYSA-N IUPAC Name: sulfurochloridic acid SMILES: OS(Cl)(=O)=O
| CAS | 7790-94-5 |
|---|---|
| Molecular Weight (g/mol) | 116.52 |
| SMILES | OS(Cl)(=O)=O |
| IUPAC Name | sulfurochloridic acid |
| InChI Key | XTHPWXDJESJLNJ-UHFFFAOYSA-N |
| Molecular Formula | ClHO3S |
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 |
|---|---|
| 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 |
Cellulose powder, microcrystallline, >97%, MP Biomedicals™
CAS: 9004-34-6 Molecular Formula: (C6H10O5)n
| CAS | 9004-34-6 |
|---|---|
| Molecular Formula | (C6H10O5)n |
Polyethylene glycol methyl ether acrylate, M.W. 1,000
CAS: 32171-39-4 Molecular Formula: (C2H4O)nC4H6O2 Molecular Weight (g/mol): NaN MDL Number: MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| PubChem CID | 18392 |
|---|---|
| CAS | 32171-39-4 |
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD00803685 |
| SMILES | COCCOC(=O)C=C |
| Synonym | 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca |
| IUPAC Name | 2-methoxyethyl prop-2-enoate |
| InChI Key | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)nC4H6O2 |
L-Cysteine Monohydrochloride, Monohydrate, FCC, 98-101.5%, Spectrum™ Chemical
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CAS: 4-6-7048 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 | 4-6-7048 |
|---|---|
| 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 |