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2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| PubChem CID | 64957 |
|---|---|
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| MDL Number | MFCD00011961,MFCD00149999 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| IUPAC Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClIN5O2 |
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| PubChem CID | 64957 |
|---|---|
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| MDL Number | MFCD00011961,MFCD00149999 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| IUPAC Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClIN5O2 |
1,3,5-Tris(4-iodophenyl)benzene 98.0+%, TCI America™
CAS: 151417-38-8 Molecular Formula: C24H15I3 Molecular Weight (g/mol): 684.097 MDL Number: MFCD07369795 InChI Key: KGLWDSJGGFTHHD-UHFFFAOYSA-N PubChem CID: 10842293 IUPAC Name: 1,3,5-tris(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I)I
| PubChem CID | 10842293 |
|---|---|
| CAS | 151417-38-8 |
| Molecular Weight (g/mol) | 684.097 |
| MDL Number | MFCD07369795 |
| SMILES | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I)I |
| IUPAC Name | 1,3,5-tris(4-iodophenyl)benzene |
| InChI Key | KGLWDSJGGFTHHD-UHFFFAOYSA-N |
| Molecular Formula | C24H15I3 |
Sodium 2-Iodobenzenesulfonate 97.0+%, TCI America™
CAS: 62973-69-7 Molecular Formula: C6H4INaO3S Molecular Weight (g/mol): 306.049 MDL Number: MFCD12031329 InChI Key: KIPWXZMYZCPXGE-UHFFFAOYSA-M Synonym: 2-Iodobenzenesulfonic Acid Sodium Salt PubChem CID: 23662047 IUPAC Name: sodium;2-iodobenzenesulfonate SMILES: C1=CC=C(C(=C1)S(=O)(=O)[O-])I.[Na+]
| PubChem CID | 23662047 |
|---|---|
| CAS | 62973-69-7 |
| Molecular Weight (g/mol) | 306.049 |
| MDL Number | MFCD12031329 |
| SMILES | C1=CC=C(C(=C1)S(=O)(=O)[O-])I.[Na+] |
| Synonym | 2-Iodobenzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium;2-iodobenzenesulfonate |
| InChI Key | KIPWXZMYZCPXGE-UHFFFAOYSA-M |
| Molecular Formula | C6H4INaO3S |
[1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) 98.0+%, TCI America™
CAS: 250734-47-5 Molecular Formula: C19H18BF2IN2 Molecular Weight (g/mol): 450.078 InChI Key: VPZZHCAOEMWMSI-UHFFFAOYSA-N PubChem CID: 25058171 ChEBI: CHEBI:51122 SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)I)C)C)(F)F
| PubChem CID | 25058171 |
|---|---|
| CAS | 250734-47-5 |
| Molecular Weight (g/mol) | 450.078 |
| ChEBI | CHEBI:51122 |
| SMILES | [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)I)C)C)(F)F |
| InChI Key | VPZZHCAOEMWMSI-UHFFFAOYSA-N |
| Molecular Formula | C19H18BF2IN2 |
(2-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 210823-54-4 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.288 MDL Number: MFCD20264884 InChI Key: QFMYCPNBAGXLDL-UHFFFAOYSA-M Synonym: Mesityl(o-tolyl)iodonium Triflate PubChem CID: 71311052 IUPAC Name: (2-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC1=CC=CC=C1[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 71311052 |
|---|---|
| CAS | 210823-54-4 |
| Molecular Weight (g/mol) | 486.288 |
| MDL Number | MFCD20264884 |
| SMILES | CC1=CC=CC=C1[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl(o-tolyl)iodonium Triflate |
| IUPAC Name | (2-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | QFMYCPNBAGXLDL-UHFFFAOYSA-M |
| Molecular Formula | C17H18F3IO3S |
(3-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 197245-87-7 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.29 MDL Number: MFCD20264883 InChI Key: JFTSJYFKINVLMA-UHFFFAOYSA-M Synonym: Mesityl(m-tolyl)iodonium Triflate PubChem CID: 10719708 IUPAC Name: (3-methylphenyl)(2,4,6-trimethylphenyl)iodanium trifluoromethanesulfonate SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC([I+]C2=C(C)C=C(C)C=C2C)=CC=C1
| PubChem CID | 10719708 |
|---|---|
| CAS | 197245-87-7 |
| Molecular Weight (g/mol) | 486.29 |
| MDL Number | MFCD20264883 |
| SMILES | [O-]S(=O)(=O)C(F)(F)F.CC1=CC([I+]C2=C(C)C=C(C)C=C2C)=CC=C1 |
| Synonym | Mesityl(m-tolyl)iodonium Triflate |
| IUPAC Name | (3-methylphenyl)(2,4,6-trimethylphenyl)iodanium trifluoromethanesulfonate |
| InChI Key | JFTSJYFKINVLMA-UHFFFAOYSA-M |
| Molecular Formula | C17H18F3IO3S |
(4-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 1204518-02-4 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.288 MDL Number: MFCD20264882 InChI Key: KVLSSMIQFXWHII-UHFFFAOYSA-M Synonym: Mesityl(p-tolyl)iodonium Triflate PubChem CID: 71311054 IUPAC Name: (4-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 71311054 |
|---|---|
| CAS | 1204518-02-4 |
| Molecular Weight (g/mol) | 486.288 |
| MDL Number | MFCD20264882 |
| SMILES | CC1=CC=C(C=C1)[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl(p-tolyl)iodonium Triflate |
| IUPAC Name | (4-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | KVLSSMIQFXWHII-UHFFFAOYSA-M |
| Molecular Formula | C17H18F3IO3S |
Diphenyliodonium Bromide 98.0+%, TCI America™
CAS: 1483-73-4 Molecular Formula: C12H10BrI Molecular Weight (g/mol): 361.02 MDL Number: MFCD00031703 InChI Key: LGPSGXJFQQZYMS-UHFFFAOYSA-M Synonym: diphenyliodonium bromide,iodonium, diphenyl-, bromide,diphenyliodanium bromide,iodonium, diphenyl-, bromide 1:1,diphenyliodoniumbromide,diphenyl iodonium bromide,acmc-1c252,iodonium, diphenyl-,bromide 1:1 PubChem CID: 73871 IUPAC Name: diphenyliodanium bromide SMILES: [Br-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73871 |
|---|---|
| CAS | 1483-73-4 |
| Molecular Weight (g/mol) | 361.02 |
| MDL Number | MFCD00031703 |
| SMILES | [Br-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium bromide,iodonium, diphenyl-, bromide,diphenyliodanium bromide,iodonium, diphenyl-, bromide 1:1,diphenyliodoniumbromide,diphenyl iodonium bromide,acmc-1c252,iodonium, diphenyl-,bromide 1:1 |
| IUPAC Name | diphenyliodanium bromide |
| InChI Key | LGPSGXJFQQZYMS-UHFFFAOYSA-M |
| Molecular Formula | C12H10BrI |
Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 164594-13-2 Molecular Formula: C16H18F3IO3SSi Molecular Weight (g/mol): 502.362 InChI Key: GSCTXOAWWNOUFK-UHFFFAOYSA-M Synonym: Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate PubChem CID: 10885617 IUPAC Name: phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC=CC=C1[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 10885617 |
|---|---|
| CAS | 164594-13-2 |
| Molecular Weight (g/mol) | 502.362 |
| SMILES | C[Si](C)(C)C1=CC=CC=C1[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Phenyl[2-(trimethylsilyl)phenyl]iodonium Triflate |
| IUPAC Name | phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | GSCTXOAWWNOUFK-UHFFFAOYSA-M |
| Molecular Formula | C16H18F3IO3SSi |
Sigma Aldrich Fine Chemicals Biosciences AM251 >98% (HPLC), solid | Purity: >98% (HPLC) | Mol Wt: 555.24 | 183232-66-8 | MFCD01861181 | 50MG
AM251 >98% (HPLC), solid | Purity: >98% (HPLC) | Mol Wt: 555.24 | 183232-66-8 | MFCD01861181 | 50MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC CC-3240 | 2922675-91-8 | 98.2% | 917.17 | 50 MG
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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CC-3240 (compound 13) is a molecular glue degrader of CaMKK2 based on CC-8977, with an IC50 of 9 nM. It is intended for research use only.
- Appearance: Solid
- Color: White to off-white
- Formula: C52H64N6O7S
- Shipping conditions: Room temperature in continental US; may vary elsewhere
- Storage conditions for powder: -20°C for 3 years, 4°C for 2 years
- Storage conditions in solvent: -80°C for 6 months, -20°C for 1 month
- Solubility in DMSO: 100 mg/mL (109.03 mM)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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