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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences beta Galactosidase from Es
-Galactosidase is a tetramer consisting of four equal subunits of 135 000 each. It is a sulfhydryl containing enzyme with 19 cysteine residues per subunit.
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Chem-Impex International, Inc. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct | 52522-40-4 | MFCD00075479 | 1G
Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct, 52522-40-4, MFCD00075479, 1G
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Chem-Impex International, Inc. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct | 52522-40-4 | MFCD00075479 | 25G
Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct, 52522-40-4, MFCD00075479, 25G
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eMolecules 27326-43-8 | 2-Vinylbenzoic acid | Apollo Scientific | MFCD02066273 | 148.161 | C9H8O2 | 95.000 | OC(=O)c1ccccc1C=C | 10g | 599358507
2-Vinylbenzoic acid | Apollo Scientific | 27326-43-8 | MFCD02066273 | 148.161 | C9H8O2 | 95.000 | OC(=O)c1ccccc1C=C | 10g | 599358507
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Medchemexpress LLC Styrene-divinylbenzene sulfonated copolymer | 69011-20-7 | 98% | 10 G
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Styrene-divinylbenzene sulfonated copolymer is a strongly acidic resin, functioning as a cationic exchange resin. It is produced from a microporous styrene/divinylbenzene (DVB) co-polymer and features a sulfonic acid group.
- Strongly acidic resin
- Cationic exchange capabilities
- Manufactured from microporous co-polymer
- Contains sulfonic acid group
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eMolecules 94977-52-3 | trans-2,4-Difluorocinnamic acid | Apollo Scientific | MFCD00010317 | 184.142 | C9H6F2O2 | 98.000 | OC(=O)\C=C\c1ccc(F)cc1F | 25g | 562435034
trans-2,4-Difluorocinnamic acid | Apollo Scientific | 94977-52-3 | MFCD00010317 | 184.142 | C9H6F2O2 | 98.000 | OC(=O)\C=C\c1ccc(F)cc1F | 25g | 562435034
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Ambeed 1Chloro4iodobenzene
1-Chloro-4-iodobenzene, 637-87-6, 98%
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eMolecules 100-31-2 | 4,4-Stilbenedicarboxylic acid | MFCD00013994 | 25g
Medchem Express | Taprenepag isopropyl | 5mg | 415688324 | HY-19998 | 1005549-94-9 | 520.600 | C27H28N4O5S
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TARGETMOL CHEMICALS INC AB-680 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AB-680 is a highly potent reversible and selective inhibitor of CD73 (an ectonucleotidase Ki 4.9 pM for hCD73) with anti-tumor activity displays >10000-fold selectivity over related ectonucleotidases CD39. purity: 97%
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1,8-Diphenyl-1,3,5,7-octatetraene, 98%, Thermo Scientific™
CAS: 3029-40-1 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.364 InChI Key: ZENGMMQJMCPHTK-FPPPDJHPSA-N Synonym: 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl PubChem CID: 5377501 IUPAC Name: [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene SMILES: C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2
| PubChem CID | 5377501 |
|---|---|
| CAS | 3029-40-1 |
| Molecular Weight (g/mol) | 258.364 |
| SMILES | C1=CC=C(C=C1)C=CC=CC=CC=CC2=CC=CC=C2 |
| Synonym | 1,8-diphenyl-1,3,5,7-octatetraene,1,8-diphenylocta-1,3,5,7-tetraene,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis,benzene, 1,1'-1,3,5,7-octatetraene-1,8-diyl bis-, all-e,1,8-diphenyloctatetraene,1e,3e,5e,7e-8-phenylocta-1,3,5,7-tetraen-1-yl benzene,.alpha.,.omega.-diphenyloctatetraene,1,1'-octa-1,3,5,7-tetraene-1,8-diyldibenzene,8-phenylocta-1,3,5,7-tetraen-1-yl benzene,1,3,5,7-octatetraene, 1,8-diphenyl |
| IUPAC Name | [(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene |
| InChI Key | ZENGMMQJMCPHTK-FPPPDJHPSA-N |
| Molecular Formula | C20H18 |
TraceCERT™ Isoeugenol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
2,6-Dichlorostyrene, 98%, Thermo Scientific™
CAS: 28469-92-3 Molecular Formula: C8H6Cl2 Molecular Weight (g/mol): 173.04 MDL Number: MFCD00000579 InChI Key: YJCVRMIJBXTMNR-UHFFFAOYSA-N Synonym: 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g PubChem CID: 34254 IUPAC Name: 1,3-dichloro-2-ethenylbenzene SMILES: ClC1=CC=CC(Cl)=C1C=C
| PubChem CID | 34254 |
|---|---|
| CAS | 28469-92-3 |
| Molecular Weight (g/mol) | 173.04 |
| MDL Number | MFCD00000579 |
| SMILES | ClC1=CC=CC(Cl)=C1C=C |
| Synonym | 2,6-dichlorostyrene,1,3-dichloro-2-vinylbenzene,benzene, 1,3-dichloro-2-ethenyl,2,6-dichlorstyrol,acmc-20ao92,1,3-dichloro-2-vinylbenzene #,2,6-dichlorostyrene, stabilized 5g |
| IUPAC Name | 1,3-dichloro-2-ethenylbenzene |
| InChI Key | YJCVRMIJBXTMNR-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2 |
1,4-Diphenyl-1,3-butadiene, Scintillationgrade 99+%, Thermo Scientific™
CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
| PubChem CID | 1551381 |
|---|---|
| CAS | 886-65-7 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD00004791 |
| SMILES | C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1 |
| Synonym | 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi |
| IUPAC Name | [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene |
| InChI Key | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Molecular Formula | C16H14 |
trans-4-Methyl-beta-nitrostyrene, 98%, Thermo Scientific Chemicals
CAS: 5153-68-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00024828 InChI Key: JSPNBERPFLONRX-VOTSOKGWSA-N Synonym: 1-methyl-4-2-nitrovinyl benzene,trans-4-methyl-beta-nitrostyrene,e-1-methyl-4-2-nitrovinyl benzene,4-methyl-b-nitrostyrene,4-methyl-beta-nitrostyrene,1-methyl-4-2-nitroethenyl benzene,1-methyl-4-e-2-nitroethenyl benzene,4-methyl-.beta.-nitrostyrene,4-methyl-.omega.-nitrostyrene,e-beta-nitro-4-methylstyrene PubChem CID: 674135 IUPAC Name: 1-methyl-4-[(E)-2-nitroethenyl]benzene SMILES: CC1=CC=C(C=C1)C=C[N+](=O)[O-]
| PubChem CID | 674135 |
|---|---|
| CAS | 5153-68-4 |
| Molecular Weight (g/mol) | 163.176 |
| MDL Number | MFCD00024828 |
| SMILES | CC1=CC=C(C=C1)C=C[N+](=O)[O-] |
| Synonym | 1-methyl-4-2-nitrovinyl benzene,trans-4-methyl-beta-nitrostyrene,e-1-methyl-4-2-nitrovinyl benzene,4-methyl-b-nitrostyrene,4-methyl-beta-nitrostyrene,1-methyl-4-2-nitroethenyl benzene,1-methyl-4-e-2-nitroethenyl benzene,4-methyl-.beta.-nitrostyrene,4-methyl-.omega.-nitrostyrene,e-beta-nitro-4-methylstyrene |
| IUPAC Name | 1-methyl-4-[(E)-2-nitroethenyl]benzene |
| InChI Key | JSPNBERPFLONRX-VOTSOKGWSA-N |
| Molecular Formula | C9H9NO2 |