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Filtered Search Results
L-Cystine , MP Biomedicals, LLC
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.29 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine PubChem CID: 67678 ChEBI: CHEBI:16283
| PubChem CID | 67678 |
|---|---|
| CAS | 56-89-3 |
| Molecular Weight (g/mol) | 240.29 |
| ChEBI | CHEBI:16283 |
| Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,l-cysteine disulfide,--cystine |
| InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Molecular Formula | C6H12N2O4S2 |
Poly(ethylene glycol), average M.W. 1000
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 |
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 |
IGEPAL™ CA-630 , MilliporeSigma™ Supelco™
IGEPAL™ CA-630 is a nonionic, non-denaturing detergent suitable for solubilization, isolation and purification of membrane protein complexes. It is chemically indistinguishable from Nonidet P-40.
| Linear Formula | (C2H4O)nC14H22O |
|---|---|
| CAS | 9002-93-1 |
| Refractive Index | n20/D 1.492 |
| Synonym | Nonidet(TM) P 40; Nonylphenyl-polyethylenglycol; Octylphenoxy poly(ethyleneoxy)ethanol, branched; Octylphenoxy poly(ethyleneoxy)ethanol, branched |
| Density | 1.06 g/mL (at 20°C) |
Polystyrene latex microsphere, 75.0 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 |
Polyethylene glycol methyl ether methacrylate, M.W. 5,000
CAS: 26915-72-0 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00241432 InChI Key: KRCGBOKYIUDIFY-UHFFFAOYSA-N Synonym: 2-methoxyethyl methacrylate,beta-methoxyethyl methacrylate,methacrylic acid, 2-methoxyethyl ester,2-propenoic acid, 2-methyl-, 2-methoxyethyl ester,poly ethylene glycol methyl ether methacrylate,pegmem,peg-mem,acmc-209oay,methoxyethyl methacrylate,2-methoxyethylmethacrylate PubChem CID: 93675 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC
| PubChem CID | 93675 |
|---|---|
| CAS | 26915-72-0 |
| Molecular Weight (g/mol) | 276.329 |
| MDL Number | MFCD00241432 |
| SMILES | CC(=C)C(=O)OCCOCCOCCOCCOC |
| Synonym | 2-methoxyethyl methacrylate,beta-methoxyethyl methacrylate,methacrylic acid, 2-methoxyethyl ester,2-propenoic acid, 2-methyl-, 2-methoxyethyl ester,poly ethylene glycol methyl ether methacrylate,pegmem,peg-mem,acmc-209oay,methoxyethyl methacrylate,2-methoxyethylmethacrylate |
| IUPAC Name | 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate |
| InChI Key | KRCGBOKYIUDIFY-UHFFFAOYSA-N |
| Molecular Formula | C13H24O6 |
Gum Arabic, Spray-Dried Powder, FCC, Spectrum™ Chemical
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CAS: 9000-01-5
| CAS | 9000-01-5 |
|---|
Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 9000
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)n |
Polystyrene latex microsphere, carboxylated, 0.35 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: ethenylbenzene 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 | ethenylbenzene |
| InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molecular Formula | (C8H8)n |
Polystyrene latex microsphere, 1 micron, dry form
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 |
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 |
Polydimethylsiloxane, trimethylsiloxy terminated, M.W. 63,000
CAS: 9016-00-6 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): 74.15 MDL Number: MFCD00084411 InChI Key: SEUDSDUUJXTXSV-UHFFFAOYSA-N IUPAC Name: dimethylsilanone SMILES: C[Si](C)(-*)O-*
| CAS | 9016-00-6 |
|---|---|
| Molecular Weight (g/mol) | 74.15 |
| MDL Number | MFCD00084411 |
| SMILES | C[Si](C)(-*)O-* |
| IUPAC Name | dimethylsilanone |
| InChI Key | SEUDSDUUJXTXSV-UHFFFAOYSA-N |
| Molecular Formula | (C2H6OSi)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 |
Polyethylene glycol dimethacrylate, M.W. 8,000
CAS: 25852-47-5 MDL Number: MFCD00081877 Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate
| CAS | 25852-47-5 |
|---|---|
| MDL Number | MFCD00081877 |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
Polyethylene glycol diacrylate, M.W. 1,000
CAS: 26570-48-9 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00081876 InChI Key: FCDZZFLRLVQGEH-UHFFFAOYSA-N Synonym: acrylic acid; ethylene glycol,poly ethylene glycol diacrylate,polyethylene glycol diacrylate,poly ethylene glycol acrylate, average mn ∼375 PubChem CID: 16212859 IUPAC Name: ethane-1,2-diol;prop-2-enoic acid SMILES: C=CC(=O)O.C(CO)O
| PubChem CID | 16212859 |
|---|---|
| CAS | 26570-48-9 |
| Molecular Weight (g/mol) | 134.131 |
| MDL Number | MFCD00081876 |
| SMILES | C=CC(=O)O.C(CO)O |
| Synonym | acrylic acid; ethylene glycol,poly ethylene glycol diacrylate,polyethylene glycol diacrylate,poly ethylene glycol acrylate, average mn ∼375 |
| IUPAC Name | ethane-1,2-diol;prop-2-enoic acid |
| InChI Key | FCDZZFLRLVQGEH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |