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Filtered Search Results

4-Isopropylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 18620-03-6 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD01319911 InChI Key: VLHDTCQJXYKEJT-UHFFFAOYSA-M Synonym: 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium PubChem CID: 12865028 IUPAC Name: magnesium;propan-2-ylbenzene;bromide SMILES: CC(C)C1=CC=C([Mg]Br)C=C1
PubChem CID | 12865028 |
---|---|
CAS | 18620-03-6 |
Molecular Weight (g/mol) | 223.40 |
MDL Number | MFCD01319911 |
SMILES | CC(C)C1=CC=C([Mg]Br)C=C1 |
Synonym | 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium |
IUPAC Name | magnesium;propan-2-ylbenzene;bromide |
InChI Key | VLHDTCQJXYKEJT-UHFFFAOYSA-M |
Molecular Formula | C9H11BrMg |
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 |
Cumene 99.0+%, TCI America™
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CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
PubChem CID | 7406 |
---|---|
CAS | 98-82-8 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34656 |
MDL Number | MFCD00008881 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
IUPAC Name | cumene |
InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
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 |
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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™
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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 |
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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 |
3-Isopropylaniline 98.0+%, TCI America™
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CAS: 5369-16-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00092918 InChI Key: XCCNRBCNYGWTQX-UHFFFAOYSA-N Synonym: 3-Aminocumene, m-Cumidine PubChem CID: 458679 IUPAC Name: 3-(propan-2-yl)aniline SMILES: CC(C)C1=CC(N)=CC=C1
PubChem CID | 458679 |
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CAS | 5369-16-4 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00092918 |
SMILES | CC(C)C1=CC(N)=CC=C1 |
Synonym | 3-Aminocumene, m-Cumidine |
IUPAC Name | 3-(propan-2-yl)aniline |
InChI Key | XCCNRBCNYGWTQX-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
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 |
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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 |
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-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 |
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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 |
1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride, 90%, Thermo Scientific Chemicals
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-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;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 |
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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-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride |
InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
Molecular Formula | C27H39ClN2 |
4-Nitrocumene 98.0+%, TCI America™
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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 |
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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 |
2,6-Dibromo-4-isopropylaniline, 98%, Thermo Scientific Chemicals
CAS: 10546-65-3 Molecular Formula: C9H11Br2N Molecular Weight (g/mol): 293.002 MDL Number: MFCD00015475 InChI Key: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 IUPAC Name: 2,6-dibromo-4-propan-2-ylaniline SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
PubChem CID | 139184 |
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CAS | 10546-65-3 |
Molecular Weight (g/mol) | 293.002 |
MDL Number | MFCD00015475 |
SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
IUPAC Name | 2,6-dibromo-4-propan-2-ylaniline |
InChI Key | CJEBZUFROMNDEK-UHFFFAOYSA-N |
Molecular Formula | C9H11Br2N |
2-Bromo-1,3,5-triisopropylbenzene, 96%, Thermo Scientific Chemicals
CAS: 21524-34-5 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.253 MDL Number: MFCD00051547 InChI Key: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonym: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
PubChem CID | 140846 |
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CAS | 21524-34-5 |
Molecular Weight (g/mol) | 283.253 |
MDL Number | MFCD00051547 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
Synonym | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
IUPAC Name | 2-bromo-1,3,5-tri(propan-2-yl)benzene |
InChI Key | FUMMYHVKFAHQST-UHFFFAOYSA-N |
Molecular Formula | C15H23Br |
2-Isopropylaniline, 97%, Thermo Scientific Chemicals
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 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 |
InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
4-Isopropylphenol, 98%, Thermo Scientific Chemicals
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
PubChem CID | 7465 |
---|---|
CAS | 99-89-8 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00002372 |
SMILES | CC(C)C1=CC=C(C=C1)O |
Synonym | 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol |
IUPAC Name | 4-propan-2-ylphenol |
InChI Key | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
Molecular Formula | C9H12O |