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Filtered Search Results
Poloxamer 188, 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 |
Dextran from Leuconostoc mesenteroides, For GPC, Mw 410,000, MilliporeSigma™ Supelco™
MDL Number: MFCD00130935
| MDL Number | MFCD00130935 |
|---|
Cellulose powder, For column chromatography, MilliporeSigma™ Supelco™
MDL Number: MFCD00081512 Synonym: Cellulose powder; Cotton linters
| MDL Number | MFCD00081512 |
|---|---|
| Synonym | Cellulose powder; Cotton linters |
Polyacrylic Acid Sodium Salt, 45% Solution, Spectrum™ Chemical
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CAS: 9003-04-7 Molecular Formula: C3H3NaO2 Molecular Weight (g/mol): 94.05 InChI Key: NNMHYFLPFNGQFZ-UHFFFAOYSA-M IUPAC Name: sodium prop-2-enoate SMILES: [Na+].[O-]C(=O)C=C
| CAS | 9003-04-7 |
|---|---|
| Molecular Weight (g/mol) | 94.05 |
| SMILES | [Na+].[O-]C(=O)C=C |
| IUPAC Name | sodium prop-2-enoate |
| InChI Key | NNMHYFLPFNGQFZ-UHFFFAOYSA-M |
| Molecular Formula | C3H3NaO2 |
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 |
Polyethylene powder, low density, 500 micron
CAS: 9002-88-4 Molecular Formula: (C2H4)n Molecular Weight (g/mol): 28.05 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: *-CC-*
| PubChem CID | 6325 |
|---|---|
| CAS | 9002-88-4 |
| Molecular Weight (g/mol) | 28.05 |
| ChEBI | CHEBI:18153 |
| MDL Number | MFCD00084423 |
| SMILES | *-CC-* |
| Synonym | ethylene,acetene,elayl,olefiant gas,athylen,etileno,liquid ethylene,polyethylene,bicarburretted hydrogen,plastipore |
| IUPAC Name | ethene |
| InChI Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Molecular Formula | (C2H4)n |
Polyethyleneimine, linear, M.W. 25,000
CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*
| PubChem CID | 9033 |
|---|---|
| CAS | 9002-98-6 |
| Molecular Weight (g/mol) | 43.07 |
| ChEBI | CHEBI:30969 |
| MDL Number | MFCD00084427 |
| SMILES | *-CCNCCN(-*)CCN-* |
| Synonym | ethyleneimine,ethylenimine,azacyclopropane,dimethyleneimine,ethylene imine,polyethyleneimine,dihydroazirene,everamine,aziran,polymin |
| IUPAC Name | aziridine |
| InChI Key | NOWKCMXCCJGMRR-UHFFFAOYSA-N |
| Molecular Formula | ((C2H5N)zC2H4N)y(C2H5N)x |
Poly(vinylbenzyl chloride)
CAS: 9080-67-5 Molecular Formula: −[CH2CH(C6H4CH2Cl-]n MDL Number: MFCD00135445
| CAS | 9080-67-5 |
|---|---|
| MDL Number | MFCD00135445 |
| Molecular Formula | −[CH2CH(C6H4CH2Cl-]n |
Polyoxyethylene bis(amine), M.W. 8,000
CAS: 24991-53-5 Molecular Formula: H2NCH2CH2(OCH2CH2)nNH2 MDL Number: MFCD00132004 Synonym: PEG-diamine
| CAS | 24991-53-5 |
|---|---|
| MDL Number | MFCD00132004 |
| Synonym | PEG-diamine |
| Molecular Formula | H2NCH2CH2(OCH2CH2)nNH2 |
Tetrakisepoxy cyclosiloxane
CAS: 257284-60-9 Molecular Formula: C28H56O12Si4 Molecular Weight (g/mol): 697.084 MDL Number: MFCD22380706 InChI Key: BLZDTVROPKIJLZ-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiranylmethoxy propyl cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiran-2-ylmethoxy propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,tetrakisepoxy cyclosiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-propyl cyclotetrasiloxane,2,4,6,8-tetrakis 6,7-epoxy-4-oxaheptyl-2,4,6,8-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis propyl glycidyl ether cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-glycidyloxy propyl cyclooctanetetrasiloxane,cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-2-oxiranylmethoxy propyl PubChem CID: 108490 IUPAC Name: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOCC2CO2)(C)CCCOCC3CO3)(C)CCCOCC4CO4)CCCOCC5CO5
| PubChem CID | 108490 |
|---|---|
| CAS | 257284-60-9 |
| Molecular Weight (g/mol) | 697.084 |
| MDL Number | MFCD22380706 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O1)(C)CCCOCC2CO2)(C)CCCOCC3CO3)(C)CCCOCC4CO4)CCCOCC5CO5 |
| Synonym | 2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiranylmethoxy propyl cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-oxiran-2-ylmethoxy propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,tetrakisepoxy cyclosiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-propyl cyclotetrasiloxane,2,4,6,8-tetrakis 6,7-epoxy-4-oxaheptyl-2,4,6,8-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis propyl glycidyl ether cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-glycidyloxy propyl cyclooctanetetrasiloxane,cyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetrakis 3-2-oxiranylmethoxy propyl |
| IUPAC Name | 2,4,6,8-tetramethyl-2,4,6,8-tetrakis[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | BLZDTVROPKIJLZ-UHFFFAOYSA-N |
| Molecular Formula | C28H56O12Si4 |
Poly(methyl acrylate), solution in toluene, average M.W. ca. 40000 (GPC), Thermo Scientific™
CAS: 9003-21-8 Molecular Formula: (C4H6O2)n Molecular Weight (g/mol): 268.31 MDL Number: MFCD00084441 InChI Key: PTMPEQAUGJJXJV-UHFFFAOYSA-N Synonym: 4-phenylmethoxyphenyl methyl prop-2-enoate PubChem CID: 4206998 IUPAC Name: [4-(benzyloxy)phenyl]methyl prop-2-enoate SMILES: COC(=O)C(-*)C-*
| PubChem CID | 4206998 |
|---|---|
| CAS | 9003-21-8 |
| Molecular Weight (g/mol) | 268.31 |
| MDL Number | MFCD00084441 |
| SMILES | COC(=O)C(-*)C-* |
| Synonym | 4-phenylmethoxyphenyl methyl prop-2-enoate |
| IUPAC Name | [4-(benzyloxy)phenyl]methyl prop-2-enoate |
| InChI Key | PTMPEQAUGJJXJV-UHFFFAOYSA-N |
| Molecular Formula | (C4H6O2)n |
Ceric Sulfate, Reagent, 85%, Spectrum™ Chemical
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CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J IUPAC Name: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 13590-82-4 |
|---|---|
| Molecular Weight (g/mol) | 332.23 |
| MDL Number | MFCD00148852 |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | λ⁴-cerium(4+) disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1
| PubChem CID | 7501 |
|---|---|
| CAS | 9003-53-6 |
| Molecular Weight (g/mol) | 104.15 |
| ChEBI | CHEBI:27452 |
| MDL Number | MFCD00084450 |
| SMILES | *-CC(-*)C1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| IUPAC Name | styrene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
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 |
|---|---|
| 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 |
Chondroitin Sulfate Sodium Salt Dietary Supplement, USP, Spectrum™ Chemical
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CAS: 9082-7-9
| CAS | 9082-7-9 |
|---|