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Filtered Search Results
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 2-VINYLOXYETHANOL STAB 500G
5000160159 2-VINYLOXYETHANOL STAB 500G
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eMolecules AstaTech / 4-METHOXY-4-NITROSTILBENE / 0.25g / 721754762 / D91422 / 95.000 / 1472-68-0 / MFCD00143335 / 255.273 / C15H13NO3
AstaTech / 4-METHOXY-4-NITROSTILBENE / 0.25g / 721754762 / D91422 / 95.000 / 1472-68-0 / MFCD00143335 / 255.273 / C15H13NO3
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eMolecules 2-Methyl-3-n,n-dimethylaminomethylindole | 37125-92-1 | MFCD00022712 | 1g
Combi-Blocks, Inc. | 2-Methyl-3-n,n-dimethylaminomethylindole | 1g | 569296555 | SS-9099 | 95.000 | 37125-92-1 | MFCD00022712 | 188.274 | C12H16N2
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Matrix Scientific 4-VINYLBENZOIC ACID-1G
4-Vinylbenzoic acid, 97%; 1g,C9H8O2, MFCD00002569, mw 148.16, [1075-49-6]
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Pfaltz & Bauer 1 6-Diphenylhexatriene 98%| 1G | 1720-32-7
1 6-Diphenylhexatriene 98%| 1G | 1720-32-7
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Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
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5000386981 MICROTUBULE STABILIZ 100MG
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5000386969 MICROTUBULE STABILIZ 50MG
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Sigma Aldrich Fine Chemicals Biosciences omega Aminohexyl Sepharose
omega Aminohexyl Sepharose
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Chemscene ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 5G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
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ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 5G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
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Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
| PubChem CID | 66666 |
|---|---|
| CAS | 1321-74-0 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD01778656,MFCD00010654 |
| SMILES | C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| IUPAC Name | 1,2-bis(ethenyl)benzene |
| InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
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.
3,4-Dimethoxycinnamonitrile, Mixture of cis and trans 97%, Thermo Scientific™
CAS: 6443-72-7 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001931 InChI Key: WGPTVEZJYRFEGT-ONEGZZNKSA-N Synonym: 3,4-dimethoxycinnamonitrile,3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl prop-2-enenitrile,e-3-3,4-dimethoxyphenyl acrylonitrile,e-3-3,4-dimethoxyphenyl prop-2-enenitrile,.beta.-3,4-dimethoxyphenyl acrylonitrile,cinnamonitrile, 3,4-dimethoxy,2-propenenitrile, 3-3,4-dimethoxyphenyl,cambridge id 5107337 PubChem CID: 1550958 IUPAC Name: (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile SMILES: COC1=CC=C(\C=C\C#N)C=C1OC
| PubChem CID | 1550958 |
|---|---|
| CAS | 6443-72-7 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00001931 |
| SMILES | COC1=CC=C(\C=C\C#N)C=C1OC |
| Synonym | 3,4-dimethoxycinnamonitrile,3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl acrylonitrile,2e-3-3,4-dimethoxyphenyl prop-2-enenitrile,e-3-3,4-dimethoxyphenyl acrylonitrile,e-3-3,4-dimethoxyphenyl prop-2-enenitrile,.beta.-3,4-dimethoxyphenyl acrylonitrile,cinnamonitrile, 3,4-dimethoxy,2-propenenitrile, 3-3,4-dimethoxyphenyl,cambridge id 5107337 |
| IUPAC Name | (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile |
| InChI Key | WGPTVEZJYRFEGT-ONEGZZNKSA-N |
| Molecular Formula | C11H11NO2 |
3-(trans-2-Cyanovinyl)benzeneboronic acid, 95%, Thermo Scientific™
CAS: 850568-53-5 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD04973741 InChI Key: YDSLGHLJEJPWNC-DUXPYHPUSA-N Synonym: e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid PubChem CID: 6294465 IUPAC Name: [3-[(E)-2-cyanoethenyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C=CC#N)(O)O
| PubChem CID | 6294465 |
|---|---|
| CAS | 850568-53-5 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD04973741 |
| SMILES | B(C1=CC(=CC=C1)C=CC#N)(O)O |
| Synonym | e-3-2-cyanovinyl phenyl boronic acid,3-e-2-cyanovinyl phenylboronic acid,3-3-boronophenyl acrylonitrile,2e-3-3-boronophenyl acrylonitrile,3-e-cyanoethenyl benzeneboronic acid,3-e-2-cyanovinylbenzeneboronic acid,3-1e-2-cyanoeth-1-en-1-yl phenylboronic acid,3-2-cyanoeth-1-en-1-yl phenylboronic acid,3-boronoacrylonitrile,3-e-2-cyanoethenyl phenyl boronic acid |
| IUPAC Name | [3-[(E)-2-cyanoethenyl]phenyl]boronic acid |
| InChI Key | YDSLGHLJEJPWNC-DUXPYHPUSA-N |
| Molecular Formula | C9H8BNO2 |
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 |