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Filtered Search Results
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 |
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 |
2,3-Bis(2,6-diisopropylphenylimino)butane 98.0+%, TCI America™
CAS: 74663-77-7 Molecular Formula: C28H40N2 Molecular Weight (g/mol): 404.642 MDL Number: MFCD01862435 InChI Key: YUFQUBWPYIPRHZ-UHFFFAOYSA-N Synonym: N,N′-Bis(2,6-diisopropylphenyl)butane-2,3-diimine PubChem CID: 608871 IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C
| PubChem CID | 608871 |
|---|---|
| CAS | 74663-77-7 |
| Molecular Weight (g/mol) | 404.642 |
| MDL Number | MFCD01862435 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C |
| Synonym | N,N′-Bis(2,6-diisopropylphenyl)butane-2,3-diimine |
| IUPAC Name | 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine |
| InChI Key | YUFQUBWPYIPRHZ-UHFFFAOYSA-N |
| Molecular Formula | C28H40N2 |
2,6-Diisopropylaniline 90.0+%, TCI America™
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| PubChem CID | 32484 |
|---|---|
| CAS | 24544-04-5 |
| Molecular Weight (g/mol) | 177.291 |
| MDL Number | MFCD00008887 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Synonym | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
| IUPAC Name | 2,6-di(propan-2-yl)aniline |
| InChI Key | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| Molecular Formula | C12H19N |
trans-2,6-Diisopropyl-N-(2-pyridylmethylene)aniline 95.0+%, TCI America™
CAS: 908294-68-8 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.39 MDL Number: MFCD06669887 InChI Key: BABQFMPURPKJNW-UHFFFAOYSA-N PubChem CID: 1284716 IUPAC Name: N-[2,6-bis(propan-2-yl)phenyl]-1-(pyridin-2-yl)methanimine SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=CC1=CC=CC=N1
| PubChem CID | 1284716 |
|---|---|
| CAS | 908294-68-8 |
| Molecular Weight (g/mol) | 266.39 |
| MDL Number | MFCD06669887 |
| SMILES | CC(C)C1=CC=CC(C(C)C)=C1N=CC1=CC=CC=N1 |
| IUPAC Name | N-[2,6-bis(propan-2-yl)phenyl]-1-(pyridin-2-yl)methanimine |
| InChI Key | BABQFMPURPKJNW-UHFFFAOYSA-N |
| Molecular Formula | C18H22N2 |
2-Isopropylphenol 98.0+%, TCI America™
CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002224 InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
| PubChem CID | 6943 |
|---|---|
| CAS | 88-69-7 |
| Molecular Weight (g/mol) | 136.194 |
| ChEBI | CHEBI:38506 |
| MDL Number | MFCD00002224 |
| SMILES | CC(C)C1=CC=CC=C1O |
| Synonym | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
| IUPAC Name | 2-propan-2-ylphenol |
| InChI Key | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
4-Isopropylphenol 99.0+%, TCI America™
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 |
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 |
3-Isopropylaniline 98.0+%, TCI America™
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 |
|---|---|
| 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 |
| PubChem CID | 2773480 |
|---|---|
| CAS | 16152-51-5 |
| Molecular Weight (g/mol) | 164.011 |
| MDL Number | MFCD01074614 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C(C)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-propan-2-ylphenyl)boronic acid |
| InChI Key | IAEUFBDMVKQCLU-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
| Formula Weight | 164.01 |
| Melting Point | 140°C |
2-Isopropylbenzoic Acid 98.0+%, TCI America™
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 |
2,4,6-Triisopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| PubChem CID | 15153544 |
|---|---|
| CAS | 154549-38-9 |
| Molecular Weight (g/mol) | 248.173 |
| MDL Number | MFCD02683099 |
| SMILES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Synonym | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
| IUPAC Name | [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
| InChI Key | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| Molecular Formula | C15H25BO2 |
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 |
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 |
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 |