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MW 207.25 Da, Purity >99%. BAY 11-7082, IkappaBalpha kinase inhibitor. Achieve your results faster with highly validated, pure and trusted compounds.
Alternative names=AHD2, AI838772, AL1A1_HUMAN, ALDC, ALDH 1, ALDH 11, ALDH class 1, ALDH, liver cytosolic, ALDH-E1, ALHDII, AW493413, Acetaldehyde dehydrogenase 1, Aldehyde dehydrogenase, Aldehyde dehydrogenase 1 family member A1, Aldehyde dehydrogenase 1 soluble, Aldehyde dehydrogenase 1A1, Aldehyde dehydrogenase cytosolic, Aldehyde dehydrogenase family 1 member A1, Aldehyde dehydrogenase liver cytosolic, FLJ11090, HEL-S-53e, IMD42, MGC104252, MGC112732, MGC129539, MGC2318, NR1F3, Nuclear receptor ROR-gamma, Nuclear receptor RZR-gamma, Nuclear receptor subfamily 1 group F member 3, PUMB 1, RALDH 1, RAR related orphan nuclear receptor variant 2, RAR related orphan receptor C, isoform a, RAR related orphan receptor gamma, RAR-related orphan receptor C, RORG_HUMAN, RP24-311F12.2, RZR GAMMA, RZRG, Retinal dehydrogenase 1, Retinoic acid binding receptor gamma, Retinoid-related orphan receptor-gamma, Rorc, SCAN1, TOR, TYDP, TYDP1_HUMAN, Tyr-DNA phosphodiesterase 1, Tyrosyl-DNA phosphodiesterase 1, cytosolic, epididymis luminal protein 12, epididymis luminal protein 9, epididymis secretory sperm binding protein Li 53e
- CAS number
19542-67-7
- Purity
> 99%
- Form
Solid
- Molecular weight
207.25 Da
- Molecular formula
C10H9NO2S
- PubChem identifier
5353431
- Nature
Synthetic
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MW 207.25 Da, Purity >99%. BAY 11-7082, IkappaBalpha kinase inhibitor. Achieve your results faster with highly validated, pure and trusted compounds.
Alternative names=AHD2, AI838772, AL1A1_HUMAN, ALDC, ALDH 1, ALDH 11, ALDH class 1, ALDH, liver cytosolic, ALDH-E1, ALHDII, AW493413, Acetaldehyde dehydrogenase 1, Aldehyde dehydrogenase, Aldehyde dehydrogenase 1 family member A1, Aldehyde dehydrogenase 1 soluble, Aldehyde dehydrogenase 1A1, Aldehyde dehydrogenase cytosolic, Aldehyde dehydrogenase family 1 member A1, Aldehyde dehydrogenase liver cytosolic, FLJ11090, HEL-S-53e, IMD42, MGC104252, MGC112732, MGC129539, MGC2318, NR1F3, Nuclear receptor ROR-gamma, Nuclear receptor RZR-gamma, Nuclear receptor subfamily 1 group F member 3, PUMB 1, RALDH 1, RAR related orphan nuclear receptor variant 2, RAR related orphan receptor C, isoform a, RAR related orphan receptor gamma, RAR-related orphan receptor C, RORG_HUMAN, RP24-311F12.2, RZR GAMMA, RZRG, Retinal dehydrogenase 1, Retinoic acid binding receptor gamma, Retinoid-related orphan receptor-gamma, Rorc, SCAN1, TOR, TYDP, TYDP1_HUMAN, Tyr-DNA phosphodiesterase 1, Tyrosyl-DNA phosphodiesterase 1, cytosolic, epididymis luminal protein 12, epididymis luminal protein 9, epididymis secretory sperm binding protein Li 53e
Key facts
- CAS number
19542-67-7
- Purity
> 99%
- Form
Solid
- Molecular weight
207.25 Da
- Molecular formula
C10H9NO2S
- PubChem identifier
5353431
- Nature
Synthetic
- Biochemical name
(E)-3-Tosylacrylonitrile
- Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)C=CC#N
- Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)/C=C/C#N
- InChI
InChI=1S/C10H9NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+
- InChIKey
DOEWDSDBFRHVAP-KRXBUXKQSA-N
- IUPAC name
(E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile
Storage
- Shipped at conditions
Ambient - Can Ship with Ice
- Appropriate long-term storage conditions
-20°C
- Storage information
Store in the dark, Store under desiccating conditions, This product is air and light sensitive and impurities can occur as a result of air oxidation or due to metabolism by microbes
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