Unsaturated hydrocarbons
- (3)
- (2)
- (1)
- (19)
- (137)
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- (36)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (8)
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- (1)
- (1)
- (1)
- (1)
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- (17)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (8)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (8)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (23)
- (11)
- (8)
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- (40)
- (3)
- (16)
- (3)
- (6)
- (2)
- (23)
- (26)
- (2)
- (11)
- (43)
- (40)
- (1)
- (1)
- (1)
- (4)
- (3)
- (24)
- (22)
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- (25)
- (19)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (18)
- (2)
- (11)
- (1)
- (3)
- (1)
- (3)
- (60)
- (4)
- (27)
- (3)
- (9)
- (1)
- (2)
- (69)
- (1)
- (2)
- (25)
- (2)
- (154)
- (4)
- (2)
- (3)
- (8)
- (46)
- (2)
- (13)
- (2)
- (2)
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- (18)
- (1)
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- (9)
- (29)
- (3)
- (23)
- (147)
- (112)
- (6)
- (2)
- (80)
- (10)
- (3)
- (2)
- (1)
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- (1)
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- (1)
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- (1)
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- (5)
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- (1)
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- (2)
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- (2)
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- (1)
- (1)
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- (1)
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Filtered Search Results
Medchemexpress LLC N,n,n′,n′-tetracyclohexyl-3-oxapentanediamide | 74267-27-9 | 99.4% | 460.69 | 250 MG
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N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide (Calcium ionophore II) is a lipophilic ionophore used in preparing calcium ion-selective electrodes for research applications. This compound can be utilized to measure intracellular free calcium.
- Used in calcium ion-selective electrodes
- Measures intracellular free calcium
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Ambeed 6Iodohex1yne
6-Iodohex-1-yne, 2468-56-6, 95%
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Sigma Aldrich Fine Chemicals Biosciences beta-Carotene synthetic, >=95% (HPLC), crystalline | 7235-40-7 | MFCD00001556 | 5MG
beta-Carotene synthetic, >=95% (HPLC), crystalline | Purity: >=95% (HPLC) | Mol Wt: 536.87 | 7235-40-7 | MFCD00001556 | 5MG
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Medchemexpress LLC Bay 65-1942 hydrochloride | 600734-06-3 | MFCD11040976 | 99.4% | 431.91 g/mol | C22H26ClN3O4 | 10 MG
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Bay 65-1942 hydrochloride is an ATP-competitive, selective inhibitor of IKKβ used in research to probe NF-κB signaling and inflammatory pathways. It is supplied as the hydrochloride salt to improve solubility and handling, and is intended for use in biochemical and cell-based assays.
- Selective inhibition of IKKβ for pathway interrogation.
- ATP-competitive mode of action suitable for biochemical assays.
- High reported purity for reproducible results.
- Hydrochloride salt with improved solubility in DMSO and aqueous buffers.
- Suitable for biochemical and cell-based assay applications.
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eMolecules LYCOPENE | 502-65-8 | 1G | Purity: 98%
AstaTech | LYCOPENE | 1G | 502-65-8 | MFCD00017350
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eMolecules EMOLECULES INC
NC3962689 2-METHYL-1-HEXENE
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000569026 ML162-YNE-50MG
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000569025 ML162-YNE-10MG
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000568912 ML162-YNE-100MG
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Avanti Polar Lipids 20 1 CIS PC 25MG
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NC3073646 20 1 CIS PC 25MG
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Fisher Scientific Cyclohexene (Contains 0.01% tert-Butylcresol as An Inhibitor/Reagent), Fisher Chemical
CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| Molecular Weight (g/mol) | 82.146 |
| ChEBI | CHEBI:36404 |
| MDL Number | MFCD00001539 |
| SMILES | C1CCC=CC1 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| IUPAC Name | cyclohexene |
| InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
Cycloheptatriene 90%, Thermo Scientific™
CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1
| PubChem CID | 11000 |
|---|---|
| CAS | 544-25-2 |
| Molecular Weight (g/mol) | 92.141 |
| ChEBI | CHEBI:37519 |
| SMILES | C1C=CC=CC=C1 |
| Synonym | cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin |
| IUPAC Name | cyclohepta-1,3,5-triene |
| InChI Key | CHVJITGCYZJHLR-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
2,4-Hexadiyne, 98%, Thermo Scientific™
CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC
| PubChem CID | 137727 |
|---|---|
| CAS | 2809-69-0 |
| Molecular Weight (g/mol) | 78.11 |
| MDL Number | MFCD00041617 |
| SMILES | CC#CC#CC |
| Synonym | 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl |
| IUPAC Name | hexa-2,4-diyne |
| InChI Key | PCTCNWZFDASPLA-UHFFFAOYSA-N |
| Molecular Formula | C6H6 |