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Filtered Search Results

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 |
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 |
---|---|
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 |
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 |
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 |
3-Bromocumene 98.0+%, TCI America™
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CAS: 5433-01-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD01318112 InChI Key: GBSGGFCCQZUXNB-UHFFFAOYSA-N Synonym: 1-bromo-3-isopropylbenzene,3-isopropylbromobenzene,3-bromocumene,3-bromoisopropylbenzene,benzene, 1-bromo-3-1-methylethyl,1-bromo-3-isopropyl-benzene,1-bromo-3-1-methylethyl benzene,m-bromocumene,m-isopropylbromobenzene,m-bromo-isopropyl-benzene PubChem CID: 138499 IUPAC Name: 1-bromo-3-propan-2-ylbenzene SMILES: CC(C)C1=CC(=CC=C1)Br
PubChem CID | 138499 |
---|---|
CAS | 5433-01-2 |
Molecular Weight (g/mol) | 199.09 |
MDL Number | MFCD01318112 |
SMILES | CC(C)C1=CC(=CC=C1)Br |
Synonym | 1-bromo-3-isopropylbenzene,3-isopropylbromobenzene,3-bromocumene,3-bromoisopropylbenzene,benzene, 1-bromo-3-1-methylethyl,1-bromo-3-isopropyl-benzene,1-bromo-3-1-methylethyl benzene,m-bromocumene,m-isopropylbromobenzene,m-bromo-isopropyl-benzene |
IUPAC Name | 1-bromo-3-propan-2-ylbenzene |
InChI Key | GBSGGFCCQZUXNB-UHFFFAOYSA-N |
Molecular Formula | C9H11Br |
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-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 |
Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™
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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 |
trans-2,6-Diisopropyl-N-(2-pyridylmethylene)aniline 95.0+%, TCI America™
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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 |
1,3-Diisopropylbenzene 85.0+%, 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 |
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-Isopropylphenol 98.0+%, TCI America™
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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™
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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 |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) 98.0+%, TCI America™
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CAS: 578743-87-0 Molecular Formula: C27H36ClCuN2 MDL Number: MFCD09264276
CAS | 578743-87-0 |
---|---|
MDL Number | MFCD09264276 |
Molecular Formula | C27H36ClCuN2 |