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Filtered Search Results

Bis(4-tert-butylphenyl)amine 90.0+%, TCI America™
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CAS: 4627-22-9 Molecular Formula: C20H27N Molecular Weight (g/mol): 281.443 InChI Key: OPEKHRGERHDLRK-UHFFFAOYSA-N PubChem CID: 458684 IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)aniline SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C
PubChem CID | 458684 |
---|---|
CAS | 4627-22-9 |
Molecular Weight (g/mol) | 281.443 |
SMILES | CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C |
IUPAC Name | 4-tert-butyl-N-(4-tert-butylphenyl)aniline |
InChI Key | OPEKHRGERHDLRK-UHFFFAOYSA-N |
Molecular Formula | C20H27N |
4-tert-Butylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734320 |
---|---|
CAS | 123324-71-0 |
MDL Number | MFCD01009697 |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (4-tert-butylphenyl)boronic acid |
InChI Key | MNJYZNVROSZZQC-UHFFFAOYSA-N |
Molecular Formula | C10H15BO2 |
Formula Weight | 178.04 |
Melting Point | 184°C |
1-tert-Butyl-3-ethylbenzene 98.0+%, TCI America™
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CAS: 14411-56-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00060845 InChI Key: MUJPTTGNHRHIPH-UHFFFAOYSA-N Synonym: 1-t-butyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene,benzene, 1-1,1-dimethylethyl-3-ethyl,benzene,1-1,1-dimethylethyl-3-ethyl,butylethylbenzene,m-tert-butyl-ethylbenzene,acmc-1cb13,1-tert-butyl-3-ethyl-benzene,1-1,1-dimethylethyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene 5g PubChem CID: 139753 IUPAC Name: 1-tert-butyl-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)C(C)(C)C
PubChem CID | 139753 |
---|---|
CAS | 14411-56-4 |
Molecular Weight (g/mol) | 162.276 |
MDL Number | MFCD00060845 |
SMILES | CCC1=CC(=CC=C1)C(C)(C)C |
Synonym | 1-t-butyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene,benzene, 1-1,1-dimethylethyl-3-ethyl,benzene,1-1,1-dimethylethyl-3-ethyl,butylethylbenzene,m-tert-butyl-ethylbenzene,acmc-1cb13,1-tert-butyl-3-ethyl-benzene,1-1,1-dimethylethyl-3-ethylbenzene,1-tert-butyl-3-ethylbenzene 5g |
IUPAC Name | 1-tert-butyl-3-ethylbenzene |
InChI Key | MUJPTTGNHRHIPH-UHFFFAOYSA-N |
Molecular Formula | C12H18 |
4-tert-Butylbenzaldehyde 95.0+%, TCI America™
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CAS: 939-97-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00035742 InChI Key: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC Name: 4-tert-butylbenzaldehyde SMILES: CC(C)(C)C1=CC=C(C=O)C=C1
PubChem CID | 70324 |
---|---|
CAS | 939-97-9 |
Molecular Weight (g/mol) | 162.23 |
MDL Number | MFCD00035742 |
SMILES | CC(C)(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl |
IUPAC Name | 4-tert-butylbenzaldehyde |
InChI Key | OTXINXDGSUFPNU-UHFFFAOYSA-N |
Molecular Formula | C11H14O |
4-tert-Butyl-2-nitrophenol 98.0+%, TCI America™
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CAS: 3279-07-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00191888 InChI Key: IHGNADPMUSNTJW-UHFFFAOYSA-N Synonym: 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol PubChem CID: 18661 IUPAC Name: 4-tert-butyl-2-nitrophenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-]
PubChem CID | 18661 |
---|---|
CAS | 3279-07-0 |
Molecular Weight (g/mol) | 195.218 |
MDL Number | MFCD00191888 |
SMILES | CC(C)(C)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
Synonym | 2-nitro-4-tert-butylphenol,4-tert-butyl-2-nitrophenol,phenol, 4-1,1-dimethylethyl-2-nitro,4-tert.-butyl-2-nitrophenol,acmc-209hvt,o-nitro-p-t-butyl-phenol,2-nitro-4-t-butyl phenol,4-t-butyl-2-nitro-phenol,4-t-butyl-2-nitrophenol |
IUPAC Name | 4-tert-butyl-2-nitrophenol |
InChI Key | IHGNADPMUSNTJW-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
Amorolfine Hydrochloride 98.0+%, TCI America™
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CAS: 78613-38-4 Molecular Formula: C21H36ClNO Molecular Weight (g/mol): 353.975 MDL Number: MFCD00903738 InChI Key: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
PubChem CID | 54259 |
---|---|
CAS | 78613-38-4 |
Molecular Weight (g/mol) | 353.975 |
ChEBI | CHEBI:59649 |
MDL Number | MFCD00903738 |
SMILES | CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl |
Synonym | amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan |
IUPAC Name | (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride |
InChI Key | XZKWIPVTHGWDCF-KUZYQSSXSA-N |
Molecular Formula | C21H36ClNO |
2-tert-Amylphenol 98.0+%, TCI America™
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CAS: 3279-27-4 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 InChI Key: BGRKGHSKCFAPCL-UHFFFAOYSA-N Synonym: 2-(1,1-Dimethylpropyl)phenol, 2-tert-Pentylphenol PubChem CID: 76769 IUPAC Name: 2-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=CC=C1O
PubChem CID | 76769 |
---|---|
CAS | 3279-27-4 |
Molecular Weight (g/mol) | 164.248 |
SMILES | CCC(C)(C)C1=CC=CC=C1O |
Synonym | 2-(1,1-Dimethylpropyl)phenol, 2-tert-Pentylphenol |
IUPAC Name | 2-(2-methylbutan-2-yl)phenol |
InChI Key | BGRKGHSKCFAPCL-UHFFFAOYSA-N |
Molecular Formula | C11H16O |
3-(4-tert-Butylphenyl)isobutyraldehyde 96.0+%, TCI America™
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CAS: 80-54-6 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00047655 InChI Key: SDQFDHOLCGWZPU-UHFFFAOYNA-N Synonym: lilial,3-4-tert-butyl phenyl-2-methylpropanal,3-4-tert-butylphenyl isobutyraldehyde,lilyal,lily aldehyde,3-4-tert-butylphenyl-2-methylpropanal,3-4-tert-butylphenyl-2-methylpropionaldehyde,benzenepropanal, 4-1,1-dimethylethyl-.alpha.-methyl,butylphenyl methylpropional,2-4-tert-butylbenzyl propionaldehyde PubChem CID: 228987 IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C=O
PubChem CID | 228987 |
---|---|
CAS | 80-54-6 |
Molecular Weight (g/mol) | 204.31 |
MDL Number | MFCD00047655 |
SMILES | CC(CC1=CC=C(C=C1)C(C)(C)C)C=O |
Synonym | lilial,3-4-tert-butyl phenyl-2-methylpropanal,3-4-tert-butylphenyl isobutyraldehyde,lilyal,lily aldehyde,3-4-tert-butylphenyl-2-methylpropanal,3-4-tert-butylphenyl-2-methylpropionaldehyde,benzenepropanal, 4-1,1-dimethylethyl-.alpha.-methyl,butylphenyl methylpropional,2-4-tert-butylbenzyl propionaldehyde |
IUPAC Name | 3-(4-tert-butylphenyl)-2-methylpropanal |
InChI Key | SDQFDHOLCGWZPU-UHFFFAOYNA-N |
Molecular Formula | C14H20O |
4-tert-Butylbenzonitrile 98.0+%, TCI America™
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CAS: 4210-32-6 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00075840 InChI Key: IIZURLNRIMKEDL-UHFFFAOYSA-N Synonym: 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d PubChem CID: 77883 IUPAC Name: 4-tert-butylbenzonitrile SMILES: CC(C)(C)C1=CC=C(C=C1)C#N
PubChem CID | 77883 |
---|---|
CAS | 4210-32-6 |
Molecular Weight (g/mol) | 159.232 |
MDL Number | MFCD00075840 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C#N |
Synonym | 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d |
IUPAC Name | 4-tert-butylbenzonitrile |
InChI Key | IIZURLNRIMKEDL-UHFFFAOYSA-N |
Molecular Formula | C11H13N |
tert-Butylbenzene 98.0+%, TCI America™
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CAS: 98-06-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1
PubChem CID | 7366 |
---|---|
CAS | 98-06-6 |
Molecular Weight (g/mol) | 134.222 |
MDL Number | MFCD00008816 |
SMILES | CC(C)(C)C1=CC=CC=C1 |
Synonym | t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene |
IUPAC Name | tert-butylbenzene |
InChI Key | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
tert-Butylhydroquinone 98.0+%, TCI America™
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CAS: 1948-33-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O
PubChem CID | 16043 |
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CAS | 1948-33-0 |
Molecular Weight (g/mol) | 166.22 |
ChEBI | CHEBI:78886 |
MDL Number | MFCD00002344 |
SMILES | CC(C)(C)C1=C(C=CC(=C1)O)O |
Synonym | tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane |
IUPAC Name | 2-tert-butylbenzene-1,4-diol |
InChI Key | BGNXCDMCOKJUMV-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
4-sec-Butylphenol 98.0+%, TCI America™
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CAS: 99-71-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002375 InChI Key: ZUTYZAFDFLLILI-UHFFFAOYSA-N PubChem CID: 7453 ChEBI: CHEBI:34442 IUPAC Name: 4-butan-2-ylphenol SMILES: CCC(C)C1=CC=C(C=C1)O
PubChem CID | 7453 |
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CAS | 99-71-8 |
Molecular Weight (g/mol) | 150.221 |
ChEBI | CHEBI:34442 |
MDL Number | MFCD00002375 |
SMILES | CCC(C)C1=CC=C(C=C1)O |
IUPAC Name | 4-butan-2-ylphenol |
InChI Key | ZUTYZAFDFLLILI-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
3-tert-Butylphenol 98.0+%, TCI America™
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CAS: 585-34-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002300 InChI Key: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC Name: 3-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1
PubChem CID | 11450 |
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CAS | 585-34-2 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:34348 |
MDL Number | MFCD00002300 |
SMILES | CC(C)(C)C1=CC=CC(O)=C1 |
Synonym | m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol |
IUPAC Name | 3-tert-butylphenol |
InChI Key | CYEKUDPFXBLGHH-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
2-Phenylbutyryl Chloride 97.0+%, TCI America™
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CAS: 36854-57-6 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00018811 InChI Key: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride PubChem CID: 98173 IUPAC Name: 2-phenylbutanoyl chloride SMILES: CCC(C1=CC=CC=C1)C(=O)Cl
PubChem CID | 98173 |
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CAS | 36854-57-6 |
Molecular Weight (g/mol) | 182.647 |
MDL Number | MFCD00018811 |
SMILES | CCC(C1=CC=CC=C1)C(=O)Cl |
Synonym | 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride |
IUPAC Name | 2-phenylbutanoyl chloride |
InChI Key | QGXMHCMPIAYMGT-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO |
Probucol 98.0+%, TCI America™
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CAS: 23288-49-5 Molecular Formula: C31H48O2S2 Molecular Weight (g/mol): 516.843 MDL Number: MFCD00079281 InChI Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N Synonym: probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum PubChem CID: 4912 ChEBI: CHEBI:8427 IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
PubChem CID | 4912 |
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CAS | 23288-49-5 |
Molecular Weight (g/mol) | 516.843 |
ChEBI | CHEBI:8427 |
MDL Number | MFCD00079281 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Synonym | probucol,lorelco,biphenabid,bisphenabid,lurselle,bisbid,lesterol,lursell,panavir,probucolum |
IUPAC Name | 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol |
InChI Key | FYPMFJGVHOHGLL-UHFFFAOYSA-N |
Molecular Formula | C31H48O2S2 |