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Filtered Search Results
1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene 98.0+%, TCI America™
CAS: 258278-28-3 Molecular Formula: C27H38N2 Molecular Weight (g/mol): 390.615 MDL Number: MFCD10567379 InChI Key: XZDYFCGKKKSOEY-UHFFFAOYSA-N Synonym: SIPr PubChem CID: 10883669 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
| PubChem CID | 10883669 |
|---|---|
| CAS | 258278-28-3 |
| Molecular Weight (g/mol) | 390.615 |
| MDL Number | MFCD10567379 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C |
| Synonym | SIPr |
| IUPAC Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide |
| InChI Key | XZDYFCGKKKSOEY-UHFFFAOYSA-N |
| Molecular Formula | C27H38N2 |
2-Nitrocumene 97.0+%, TCI America™
CAS: 6526-72-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00039739 InChI Key: BSMKYQUHXQAVKG-UHFFFAOYSA-N Synonym: 2-Nitroisopropylbenzene PubChem CID: 81013 IUPAC Name: 1-nitro-2-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 81013 |
|---|---|
| CAS | 6526-72-3 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00039739 |
| SMILES | CC(C)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-Nitroisopropylbenzene |
| IUPAC Name | 1-nitro-2-(propan-2-yl)benzene |
| InChI Key | BSMKYQUHXQAVKG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 2734918 |
|---|---|
| CAS | 258278-25-0 |
| Molecular Weight (g/mol) | 427.07 |
| MDL Number | MFCD07369796 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
| Molecular Formula | C27H39ClN2 |
4-Nitrocumene 98.0+%, TCI America™
CAS: 1817-47-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00039746 InChI Key: JXMYUMNAEKRMIP-UHFFFAOYSA-N Synonym: 1-isopropyl-4-nitrobenzene,p-nitrocumene,4-nitrocumene,4-isopropylnitrobenzene,benzene, 1-1-methylethyl-4-nitro,cumene, p-nitro,p-isopropylnitrobenzene,p-nitroisopropylbenzene,4-nitroisopropylbenzene,2-p-nitrophenyl propane PubChem CID: 15749 IUPAC Name: 1-nitro-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 15749 |
|---|---|
| CAS | 1817-47-6 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00039746 |
| SMILES | CC(C)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 1-isopropyl-4-nitrobenzene,p-nitrocumene,4-nitrocumene,4-isopropylnitrobenzene,benzene, 1-1-methylethyl-4-nitro,cumene, p-nitro,p-isopropylnitrobenzene,p-nitroisopropylbenzene,4-nitroisopropylbenzene,2-p-nitrophenyl propane |
| IUPAC Name | 1-nitro-4-propan-2-ylbenzene |
| InChI Key | JXMYUMNAEKRMIP-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
5-Isopropyl-m-xylene 85.0+%, TCI America™
CAS: 4706-90-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00026405 InChI Key: RMKJTYPFCFNTGQ-UHFFFAOYSA-N Synonym: 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene PubChem CID: 20833 IUPAC Name: 1,3-dimethyl-5-(propan-2-yl)benzene SMILES: CC(C)C1=CC(C)=CC(C)=C1
| PubChem CID | 20833 |
|---|---|
| CAS | 4706-90-5 |
| Molecular Weight (g/mol) | 148.25 |
| MDL Number | MFCD00026405 |
| SMILES | CC(C)C1=CC(C)=CC(C)=C1 |
| Synonym | 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene |
| IUPAC Name | 1,3-dimethyl-5-(propan-2-yl)benzene |
| InChI Key | RMKJTYPFCFNTGQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
2-Isopropylaniline 98.0+%, TCI America™
CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 IUPAC Name: 2-(propan-2-yl)aniline SMILES: CC(C)C1=CC=CC=C1N
| PubChem CID | 12561 |
|---|---|
| CAS | 643-28-7 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007720 |
| SMILES | CC(C)C1=CC=CC=C1N |
| Synonym | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
| IUPAC Name | 2-(propan-2-yl)aniline |
| InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
2-Bromo-4-isopropylaniline 98.0+%, TCI America™
CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 IUPAC Name: 2-bromo-4-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(N)C(Br)=C1
| PubChem CID | 521337 |
|---|---|
| CAS | 51605-97-1 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00051585 |
| SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
| IUPAC Name | 2-bromo-4-(propan-2-yl)aniline |
| InChI Key | WEMDUNBELVTSRP-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |
2,4,6-Triisopropylbenzenesulfonyl Chloride 97.0+%, TCI America™
CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.857 MDL Number: MFCD00007433 InChI Key: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| PubChem CID | 81042 |
|---|---|
| CAS | 6553-96-4 |
| Molecular Weight (g/mol) | 302.857 |
| MDL Number | MFCD00007433 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
| IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| InChI Key | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClO2S |
Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™
CAS: 303111-96-8 Molecular Formula: C27H45P Molecular Weight (g/mol): 400.63 MDL Number: MFCD11656073 InChI Key: DTSPXGRQYHLKLO-UHFFFAOYSA-N Synonym: dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane PubChem CID: 9801140 IUPAC Name: dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane SMILES: CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C
| PubChem CID | 9801140 |
|---|---|
| CAS | 303111-96-8 |
| Molecular Weight (g/mol) | 400.63 |
| MDL Number | MFCD11656073 |
| SMILES | CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C |
| Synonym | dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane |
| IUPAC Name | dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane |
| InChI Key | DTSPXGRQYHLKLO-UHFFFAOYSA-N |
| Molecular Formula | C27H45P |
1,3-Diisopropylbenzene 85.0+%, TCI America™
CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| PubChem CID | 7450 |
|---|---|
| CAS | 99-62-7 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00008889 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Synonym | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
| IUPAC Name | 1,3-di(propan-2-yl)benzene |
| InChI Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
4-Bromocumene 97.0+%, TCI America™
CAS: 586-61-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00039159 InChI Key: MOZHUOIQYVYEPN-UHFFFAOYSA-N Synonym: 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane PubChem CID: 11462 IUPAC Name: 1-bromo-4-(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(Br)C=C1
| PubChem CID | 11462 |
|---|---|
| CAS | 586-61-8 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00039159 |
| SMILES | CC(C)C1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane |
| IUPAC Name | 1-bromo-4-(propan-2-yl)benzene |
| InChI Key | MOZHUOIQYVYEPN-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
4-Isopropylaniline 98.0+%, TCI America™
CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N
| PubChem CID | 7464 |
|---|---|
| CAS | 99-88-7 |
| Molecular Weight (g/mol) | 135.21 |
| ChEBI | CHEBI:43405 |
| MDL Number | MFCD00007900 |
| SMILES | CC(C)C1=CC=C(C=C1)N |
| Synonym | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
| IUPAC Name | 4-propan-2-ylaniline |
| InChI Key | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Bis(2,6-diisopropylphenyl)carbodiimide 98.0+%, TCI America™
CAS: 2162-74-5 Molecular Formula: C25H34N2 Molecular Weight (g/mol): 362.561 InChI Key: XLDBGFGREOMWSL-UHFFFAOYSA-N PubChem CID: 75100 IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C
| PubChem CID | 75100 |
|---|---|
| CAS | 2162-74-5 |
| Molecular Weight (g/mol) | 362.561 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C |
| IUPAC Name | N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine |
| InChI Key | XLDBGFGREOMWSL-UHFFFAOYSA-N |
| Molecular Formula | C25H34N2 |