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Filtered Search Results
eMolecules 308796-05-6 | 4-Pentylphenylzinc iodide, 0.50 M in THF | Synthonix339.530 | C11H15IZn | 0.000 | [I-].CCCCCc1ccc([Zn+])cc1 | 50ml | 532652954
4-Pentylphenylzinc iodide, 0.50 M in THF | Synthonix | 308796-05-6339.530 | C11H15IZn | 0.000 | [I-].CCCCCc1ccc([Zn+])cc1 | 50ml | 532652954
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eMolecules Synthonix (2-Naphthylmethyl)zinc bromide 0.50 M in THF 100ml 532652935 N73099 152329-44-7 [null] 286.480 C11H9BrZn
Synthonix (2-Naphthylmethyl)zinc bromide 0.50 M in THF 100ml 532652935 N73099 152329-44-7 [null] 286.480 C11H9BrZn
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eMolecules 117269-72-4 | 3-Cyanobenzylzinc bromide, 0.50 M in THF | Synthonix | MFCD01311398 | 261.430 | C8H6BrNZn | 0.000 | [Br-].[Zn+]Cc1cccc(c1)C#N | 50ml | 596115981
3-Cyanobenzylzinc bromide, 0.50 M in THF | Synthonix | 117269-72-4 | MFCD01311398 | 261.430 | C8H6BrNZn | 0.000 | [Br-].[Zn+]Cc1cccc(c1)C#N | 50ml | 596115981
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eMolecules 60154-05-4 | 5-Iodo-1-methylpyridin-2(1H)-one | ChemScene | MFCD23768670 | 235.024 | C6H6INO | 97.000 | Cn1cc(I)ccc1=O | 1g | 572294486
5-Iodo-1-methylpyridin-2(1H)-one | ChemScene | 60154-05-4 | MFCD23768670 | 235.024 | C6H6INO | 97.000 | Cn1cc(I)ccc1=O | 1g | 572294486
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eMolecules Oakwood Chemical Methyl 6-bromohexanoate 1g 537718761 240729 14273-90-6 MFCD00187528 209.083 C7H13BrO2
Oakwood Chemical Methyl 6-bromohexanoate 1g 537718761 240729 14273-90-6 MFCD00187528 209.083 C7H13BrO2
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eMolecules 50417-14-6 | Adamantane-1-carboxamidine hydrochloride | Oakwood Chemical214.740 | C11H19ClN2 | 0.000 | Cl.NC(=N)C12CC3CC(CC(C3)C1)C2 | 250mg | 537681168
Adamantane-1-carboxamidine hydrochloride | Oakwood Chemical | 50417-14-6214.740 | C11H19ClN2 | 0.000 | Cl.NC(=N)C12CC3CC(CC(C3)C1)C2 | 250mg | 537681168
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eMolecules 1158749-85-9 | tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate | ChemScene | MFCD12406515 | 254.330 | C13H22N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCCC2(CCC(=O)N2)C1 | 1g | 572248371
tert-Butyl 2-oxo-1,7-diazaspiro[4.5]decane-7-carboxylate | ChemScene | 1158749-85-9 | MFCD12406515 | 254.330 | C13H22N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCCC2(CCC(=O)N2)C1 | 1g | 572248371
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eMolecules 198345-82-3 | (4-(Trifluoromethyl)phenyl)zinc bromide, 0.50 M in THF | Synthonix | MFCD22685082 | 290.390 | C7H4BrF3Zn | 0.000 | [Br-].FC(F)(F)c1ccc([Zn+])cc1 | 50ml | 532652982
(4-(Trifluoromethyl)phenyl)zinc bromide, 0.50 M in THF | Synthonix | 198345-82-3 | MFCD22685082 | 290.390 | C7H4BrF3Zn | 0.000 | [Br-].FC(F)(F)c1ccc([Zn+])cc1 | 50ml | 532652982
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eMolecules 220565-63-9 | 3-Pyridylzinc bromide, 0.50 M in THF | Synthonix | MFCD11915899 | 223.380 | C5H4BrNZn | 0.000 | [Br-].[Zn+]c1cccnc1 | 100ml | 532652951
3-Pyridylzinc bromide, 0.50 M in THF | Synthonix | 220565-63-9 | MFCD11915899 | 223.380 | C5H4BrNZn | 0.000 | [Br-].[Zn+]c1cccnc1 | 100ml | 532652951
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eMolecules 1251848-83-5 | (4-(trifluoromethoxy)benzyl)zinc bromide, 0.50 M in THF | Synthonix320.410 | C8H6BrF3OZn | 0.000 | [Br-].FC(F)(F)Oc1ccc(C[Zn+])cc1 | 100ml | 532652979
(4-(trifluoromethoxy)benzyl)zinc bromide, 0.50 M in THF | Synthonix | 1251848-83-5320.410 | C8H6BrF3OZn | 0.000 | [Br-].FC(F)(F)Oc1ccc(C[Zn+])cc1 | 100ml | 532652979
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eMolecules 849619-05-2 | (3-(trifluoromethyl)pyridin-2-yl)zinc bromide, 0.25 M in THF | Synthonix291.380 | C6H3BrF3NZn | 0.000 | [Br-].FC(F)(F)c1cccnc1[Zn+] | 50ml | 532652976
(3-(trifluoromethyl)pyridin-2-yl)zinc bromide, 0.25 M in THF | Synthonix | 849619-05-2291.380 | C6H3BrF3NZn | 0.000 | [Br-].FC(F)(F)c1cccnc1[Zn+] | 50ml | 532652976
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Medchemexpress LLC Efonidipine hydrochloride monoethanolate | 111011-76-8 | 99.8% | 714.18 | C36H45ClN3O8P | 100MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Efonidipine hydrochloride monoethanolate is the monoethanolate hydrochloride salt of efonidipine, a dihydropyridine calcium channel blocker active at both L-type and T-type channels. It is provided as a solid powder or as a DMSO solution for laboratory research and is labeled for research use only.
- Dual L- and T-type calcium channel blocker.
- Available as solid powder and 10 mM solution in DMSO.
- High purity (>99.8%).
- CAS 111011-76-8 for unambiguous identification.
- Molecular weight 714.18 g/mol; formula C36H45ClN3O8P.
- COA and SDS documentation available.
- Intended for research use only; not for human or clinical use.
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eMolecules 13826-27-2 | 2,2'-Bi-1,3,2-benzodioxaborole | Accela ChemBio (ASD) | MFCD09842343 | 237.810 | C12H8B2O4 | 95.000 | O1B(Oc2ccccc12)B1Oc2ccccc2O1 | 10g | 517258232
2,2'-Bi-1,3,2-benzodioxaborole | Accela ChemBio (ASD) | 13826-27-2 | MFCD09842343 | 237.810 | C12H8B2O4 | 95.000 | O1B(Oc2ccccc12)B1Oc2ccccc2O1 | 10g | 517258232
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Accela Chembio Inc 4-bromo-1-naphthoic Acid | 5g | 16650-55-8 | MFCD00094221 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4-bromo-1-naphthoic Acid | 5g | 16650-55-8 | MFCD00094221 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aobchem AOBCHEM
5000874602 1-BENZYL-4- 4-BROMOPHENYL -4-P
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