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Filtered Search Results
2-Bromocumene 97.0+%, TCI America™
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CAS: 7073-94-1 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00051567 InChI Key: LECYCYNAEJDSIL-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene PubChem CID: 23475 IUPAC Name: 1-bromo-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1Br
| PubChem CID | 23475 |
|---|---|
| CAS | 7073-94-1 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00051567 |
| SMILES | CC(C)C1=CC=CC=C1Br |
| Synonym | 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene |
| IUPAC Name | 1-bromo-2-propan-2-ylbenzene |
| InChI Key | LECYCYNAEJDSIL-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
2-Nitrocumene 97.0+%, TCI America™
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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 |
3-Isopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2773478 |
|---|---|
| CAS | 216019-28-2 |
| MDL Number | MFCD01074634 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
| Formula Weight | 164.01 |
2-Isopropylaniline 98.0+%, TCI America™
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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 |
1,3-Diisopropylbenzene 96.0+%, TCI America™
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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 |
5-Isopropyl-m-xylene 85.0+%, TCI America™
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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-Bromo-4-isopropylaniline 98.0+%, TCI America™
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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 |
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
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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-Isopropylbenzenethiol 94.0+%, TCI America™
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CAS: 4946-14-9 Molecular Formula: C9H11S Molecular Weight (g/mol): 151.25 MDL Number: MFCD00041505 InChI Key: APDUDRFJNCIWAG-UHFFFAOYSA-M Synonym: 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol PubChem CID: 521251 IUPAC Name: [4-(propan-2-yl)phenyl]sulfanide SMILES: CC(C)C1=CC=C([S-])C=C1
| PubChem CID | 521251 |
|---|---|
| CAS | 4946-14-9 |
| Molecular Weight (g/mol) | 151.25 |
| MDL Number | MFCD00041505 |
| SMILES | CC(C)C1=CC=C([S-])C=C1 |
| Synonym | 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol |
| IUPAC Name | [4-(propan-2-yl)phenyl]sulfanide |
| InChI Key | APDUDRFJNCIWAG-UHFFFAOYSA-M |
| Molecular Formula | C9H11S |
2-Isopropylbenzenethiol 95.0+%, TCI America™
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CAS: 6262-87-9 Molecular Formula: C9H12S Molecular Weight (g/mol): 152.255 MDL Number: MFCD00004837 InChI Key: QEDRUXIMTJVXFL-UHFFFAOYSA-N Synonym: 2-Isopropylthiophenol PubChem CID: 96003 IUPAC Name: 2-propan-2-ylbenzenethiol SMILES: CC(C)C1=CC=CC=C1S
| PubChem CID | 96003 |
|---|---|
| CAS | 6262-87-9 |
| Molecular Weight (g/mol) | 152.255 |
| MDL Number | MFCD00004837 |
| SMILES | CC(C)C1=CC=CC=C1S |
| Synonym | 2-Isopropylthiophenol |
| IUPAC Name | 2-propan-2-ylbenzenethiol |
| InChI Key | QEDRUXIMTJVXFL-UHFFFAOYSA-N |
| Molecular Formula | C9H12S |
2-Iodocumene 98.0+%, TCI America™
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Bis(2,6-diisopropylphenyl)carbodiimide 98.0+%, TCI America™
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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 |
4-Isopropylaniline 98.0+%, TCI America™
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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 |
m-Cymene 99.0+%, TCI America™
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CAS: 535-77-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008891 InChI Key: XCYJPXQACVEIOS-UHFFFAOYSA-N Synonym: m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene PubChem CID: 10812 IUPAC Name: 1-methyl-3-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C)=C1
| PubChem CID | 10812 |
|---|---|
| CAS | 535-77-3 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008891 |
| SMILES | CC(C)C1=CC=CC(C)=C1 |
| Synonym | m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene |
| IUPAC Name | 1-methyl-3-(propan-2-yl)benzene |
| InChI Key | XCYJPXQACVEIOS-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2-Isopropylbenzoic Acid 98.0+%, TCI America™
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CAS: 2438-04-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00045836 InChI Key: BANZVKGLDQDFDV-UHFFFAOYSA-N PubChem CID: 17099 IUPAC Name: 2-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=CC=C1C(=O)O
| PubChem CID | 17099 |
|---|---|
| CAS | 2438-04-2 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00045836 |
| SMILES | CC(C)C1=CC=CC=C1C(=O)O |
| IUPAC Name | 2-propan-2-ylbenzoic acid |
| InChI Key | BANZVKGLDQDFDV-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |